PUBCHEM-ZINC01063105 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -2.3210 1.2000 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.2500 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -0.9450 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -2.2720 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.9160 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -2.2090 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -0.8820 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.0030 -2.5100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -4.3360 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -5.0730 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -6.3600 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -6.3560 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -5.1180 1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -7.4520 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -7.2770 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -6.0180 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.9340 3.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -6.1440 4.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -7.3650 5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -7.7380 7.1480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -8.5220 4.1450 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -4.9560 5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 1.8280 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 1.4350 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 1.3870 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -0.4470 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.8130 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.7010 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -4.7260 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -7.1960 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -8.4310 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -4.7100 6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -5.1560 6.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -4.1180 5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END