PUBCHEM-ZINC05968007 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.5820 1.4680 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.0310 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.8040 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.1760 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.7870 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -1.9990 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -0.6270 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -2.6460 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.2510 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.9250 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -6.3450 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -7.4720 1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.0570 2.6710 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -4.4620 3.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.7000 2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -4.6590 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -5.7390 4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -6.2120 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -5.6040 5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -4.5230 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -4.0480 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.7580 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 1.9310 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.8000 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -0.3310 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -2.7780 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.0170 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -2.7310 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -2.0370 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -3.6390 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -4.7860 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -6.2140 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -7.0560 5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -5.9740 5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -4.0480 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -3.2010 2.8540 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 3 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END