PUBCHEM-ZINC05898067 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2020 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1700 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 1.5770 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 3.5180 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 4.2080 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 3.6140 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 5.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 6.4020 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 7.7810 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 8.4540 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 7.7470 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 6.3690 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 10.1900 0.0100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6560 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 3.9910 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 5.8780 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 8.3370 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 8.2780 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 5.8190 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8460 -0.9220 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 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 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 19 29 1 0 0 0 0 M END