PUBCHEM-ZINC00460955 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.2200 1.5540 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.1050 -0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.5100 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 0.1400 -2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.0130 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.4480 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -2.5720 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -2.9710 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -3.2470 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -3.1210 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.7270 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -3.6490 -5.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -4.9400 -6.7440 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -4.6900 -7.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -5.1640 -7.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -6.3520 -5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -6.7400 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -7.8480 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -8.5670 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -8.1780 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -7.0740 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -9.9580 -3.0030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 1.9690 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.8580 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.9230 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.3430 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.4540 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -2.3570 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -3.0670 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -3.3340 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.6340 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -3.1730 -6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -6.1780 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -8.1510 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -8.7390 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -6.7720 -6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END