PUBCHEM-ZINC04682109 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 0.9530 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 0.2810 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 0.4580 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 1.1300 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6520 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.0010 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.6400 0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -2.6680 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -4.0530 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -4.6230 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -3.8360 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -2.4760 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -1.8640 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -0.5200 -0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 0.0510 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 1.8060 -0.2790 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 2.1980 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 3.6900 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 4.4160 -0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 4.2160 -0.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 5.5920 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1830 6.1990 -0.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 7.5150 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 8.0450 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 6.7300 -0.7710 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9070 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.1480 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.0510 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.2660 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 1.4630 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -4.6720 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -5.6960 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 -4.3070 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -1.8770 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 1.8430 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 1.7090 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 3.6350 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0460 8.1140 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 9.0960 -0.9920 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 M END