PUBCHEM-ZINC00364347 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0040 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1710 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -5.0150 1.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -6.3920 0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -4.4360 2.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -4.6820 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -5.4890 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -5.2280 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -4.1590 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -3.3520 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -3.6170 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 -3.8300 -0.7400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6230 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6120 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2060 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.6460 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -6.3230 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -5.8580 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -2.5170 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -2.9900 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 25 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END