PUBCHEM-ZINC00339745 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 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 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 0.0740 0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -2.0850 0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -1.0450 -1.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4720 -0.0610 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -1.8400 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -1.7480 -3.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2460 -2.0860 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -2.5540 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -2.7620 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -2.3610 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -1.6780 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -0.0210 -3.8110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -1.4750 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -2.8860 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -3.0140 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -3.3350 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -2.6840 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -1.5570 -1.9780 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END