PUBCHEM-ZINC02028245 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 2.1110 1.4120 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.0310 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6800 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.0010 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 1.3800 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0860 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5930 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 4.0810 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 3.2870 -1.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -2.7340 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -2.1140 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -4.2360 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -4.7230 -0.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3320 -4.2830 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -6.5310 -0.5220 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -6.8200 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -8.3240 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -8.6110 -3.4510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -4.2290 1.0920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 1.9670 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -0.4940 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.5520 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.9090 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 3.9490 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 3.9730 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.5780 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -4.6770 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -4.5350 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -6.3300 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -6.4120 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -8.8140 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -8.7320 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 5.3980 -1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 5.6630 -2.0300 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 23 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 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 34 35 1 0 0 0 0 M END