PUBCHEM-ZINC03672899 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2160 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4430 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.8580 0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 4.2960 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 4.2290 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 4.3400 1.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 4.6210 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 5.0080 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 4.3760 3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 4.5630 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -0.9480 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -2.1850 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.0230 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.7490 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -3.7130 -0.0530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -0.6910 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -1.6150 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8960 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 2.0070 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 3.7320 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 5.4470 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 4.5800 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 6.0920 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 3.3200 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 4.9190 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 5.5740 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 3.8290 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 0.3270 -0.0470 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 M END