PUBCHEM-ZINC02934121 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.8540 1.3020 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.0100 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.9770 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 0.3080 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.0280 -1.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2470 0.3130 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 0.8280 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -1.4440 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -2.0380 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -3.3930 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -4.1030 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -3.4420 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -2.1500 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 0.8410 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 1.3430 1.0920 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 0.9790 2.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 1.4620 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 2.2390 4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 2.7150 5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 2.4170 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 1.6400 4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 1.1680 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 1.2670 5.2060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 2.8860 6.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 3.6780 7.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 1.0590 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 1.8980 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 1.8700 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.4300 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.6860 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -1.9800 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -0.9690 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 0.6190 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 1.8930 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 0.5420 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -1.4540 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -3.8840 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -5.1600 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -3.9880 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 0.7440 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 2.4710 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 3.3190 6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 0.5670 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 3.0910 8.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 4.5610 7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 3.9870 8.5900 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END