PUBCHEM-ZINC05996486 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.8520 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.2270 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -0.2870 1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -0.4990 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -1.2940 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -1.0280 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 0.0380 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 0.8460 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 0.5630 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 1.9000 -2.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 2.6400 -1.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 3.6890 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 4.5390 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 4.3040 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 5.1200 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 6.1860 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1190 6.4420 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8710 5.6210 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 5.8560 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 5.0570 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 3.9830 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 3.2150 -4.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 0.3010 -5.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.1260 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -1.6520 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 1.1770 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 3.4810 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 4.9380 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 6.8180 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 7.2720 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1920 6.6820 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 5.2620 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 2.4630 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -0.1510 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 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 33 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END