PUBCHEM-ZINC05385285 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0310 1.4820 0.3640 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 0.9020 -0.8310 0.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5780 -0.8560 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.1800 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 0.1910 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.2810 -1.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9490 -1.8380 -1.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8640 -2.1880 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.1870 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -3.2830 0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.5670 -2.0290 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.2730 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -4.7630 -1.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -6.1020 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -6.4640 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -5.3080 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -5.2100 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 0.3410 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5900 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.8830 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 2.0190 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.6040 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.7150 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -0.8930 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.2680 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -0.3360 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -6.7720 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -7.4700 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -5.1090 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -6.1090 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -4.3380 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 1.4250 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 0.0780 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.0370 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.1780 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -1.6740 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.3340 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END