PUBCHEM-ZINC05887791 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -0.5280 -2.7630 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.6480 -0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.6810 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.9360 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.5700 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -3.9570 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -4.7090 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -4.0790 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -5.0130 -1.2440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -6.4390 -4.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5790 -6.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -3.7470 -7.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -4.6070 -8.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -5.8090 -8.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.0060 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -0.5760 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -0.1020 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.8580 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.9930 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -3.0640 -7.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -3.1740 -7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -4.0380 -9.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -4.6300 -10.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 33 34 1 0 0 0 0 M END