PUBCHEM-ZINC02534631 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 1.1940 1.3860 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.0060 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6810 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 0.0140 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.3940 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.8480 0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 4.1730 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 3.2530 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 5.5480 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 5.7970 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 7.1790 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 8.2380 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 9.5310 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 9.7820 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 8.7390 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 7.4400 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 9.0180 0.9380 N 0 3 0 0 0 0 0 0 0 0 0 0 9.2200 8.1010 0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 10.1640 1.0690 O 0 5 0 0 0 0 0 0 0 0 0 0 6.6240 11.4140 1.0500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4170 -0.0100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 1.9220 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.5390 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.5250 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.9360 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 6.3640 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 4.9810 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 8.0440 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 10.3490 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 6.6270 0.6540 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END