PUBCHEM-ZINC00434092 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.1120 1.5960 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.2300 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.5160 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 0.1020 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4670 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 2.2200 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 3.6020 0.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 4.2150 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 5.5270 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 6.2260 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 5.6210 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 7.6770 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 8.4600 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 9.7900 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 10.0880 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 8.6890 -0.5700 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 11.6860 -0.9860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.2590 1.6060 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.6460 1.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.5130 2.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.9640 0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 2.1770 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.2560 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -0.4840 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 1.9500 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 4.1260 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 3.6500 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 6.0430 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 8.0710 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 10.5380 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.4110 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -3.9290 0.1510 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END