PUBCHEM-ZINC06191366 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.0020 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.3280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.0620 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 1.3250 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 1.8490 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 3.0400 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 0.9310 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -0.3910 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -1.4170 -0.0760 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0660 -2.7860 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -3.5510 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 -3.4700 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 -2.0070 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 -1.2250 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -0.4380 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5610 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.7480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 3.1110 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 1.1880 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -3.2820 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -2.7570 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -4.5950 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -3.1080 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 -3.8910 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6430 -4.0340 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7330 -1.9520 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2890 -1.5790 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2820 -0.1660 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4840 -1.5910 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 19 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 25 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 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 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M CHG 1 13 1 M END