PUBCHEM-ZINC00367494 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0320 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.8220 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.7000 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 0.3040 -0.8990 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -0.7650 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -2.0430 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -2.9590 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -2.2800 -0.9090 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9680 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -0.8850 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -0.2380 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -1.0200 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -1.7850 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -2.5650 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -3.9460 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -3.0450 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.4280 -0.9060 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 14 25 1 0 0 0 0 M END