PUBCHEM-ZINC03724864 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.6360 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.2490 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.4730 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 0.1840 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.5800 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.2960 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 2.0810 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 1.1500 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -0.4560 -0.1840 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 1.4310 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3330 2.4700 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 1.1800 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -0.0570 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -0.2880 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 0.7200 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 1.9580 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 2.1870 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 3.7390 -1.9780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 0.4300 -5.4530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 0.8610 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 -0.1300 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -0.3650 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 0.6260 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 2.1960 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.2630 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.5520 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 3.3750 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 3.1340 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -0.8440 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -1.2550 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 2.7450 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 1.8740 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 0.7840 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 -1.1410 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 0.1180 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -0.2880 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -1.3780 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 0.3780 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 1.6370 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 0.5480 0.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 -0.0510 3.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 -0.6580 4.0470 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 40 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 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 40 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 41 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M END