PUBCHEM-ZINC01150265 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.6790 0.9520 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.5540 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.8130 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -1.2420 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.0890 -1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.6580 -1.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -1.2200 -2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 0.7310 -0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.4800 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -2.8220 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -3.4690 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -2.7690 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -1.4200 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -0.7780 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -3.4210 3.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -3.0690 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -2.2470 5.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -3.6820 6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -4.6270 6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -5.1950 7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -4.8330 8.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -3.9010 8.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -3.3150 7.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -2.3950 7.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -2.0710 8.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 -6.3700 7.1560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.4560 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.1440 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 1.3290 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.6690 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.8360 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.1190 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -1.0570 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -2.3150 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -0.8440 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -1.6950 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -3.3660 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -4.5180 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.8730 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 0.2710 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -4.1260 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -4.9120 5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -5.2830 9.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -3.6240 9.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.9690 9.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -1.6710 9.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -1.3250 8.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 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 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END