PUBCHEM-ZINC06502269 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.2950 1.6340 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 0.1390 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.6240 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.0200 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.6900 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -1.9150 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.5180 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.2070 -0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6370 -4.5840 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -4.8670 -1.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -5.7360 -2.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0810 -6.6240 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -6.2080 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -4.8120 0.1810 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -6.5890 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -7.4070 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -5.1170 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -4.1230 -3.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -4.7000 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -4.0930 -0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -5.3080 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 1.9490 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 2.0920 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 2.0150 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -0.1390 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.5850 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.3900 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 0.0480 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -7.3670 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -6.9890 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -5.7420 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -7.2000 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -7.7060 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -8.2780 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -4.8560 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -5.1060 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -6.3920 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -5.6980 -4.3870 O 0 5 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M CHG 1 38 -1 M END