PUBCHEM-ZINC05987995 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 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 1.2090 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 4.1630 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 5.7140 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3260 6.0670 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 6.2270 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 5.6430 0.5640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 8.0300 1.0320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 5.6140 2.6660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 6.7160 -2.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6020 6.1180 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 6.6350 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 7.4760 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 8.9580 -3.1210 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 9.9480 -3.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 9.2900 -2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 8.1890 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.5740 -0.0220 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5180 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9410 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 3.7710 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 7.0490 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 5.5990 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 7.7510 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 6.9380 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 8.2510 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 8.6740 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 6.2130 -1.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 6.9230 -1.2780 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 36 37 1 0 0 0 0 M END