PUBCHEM-ZINC03124969 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8050 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5560 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3060 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.7560 -2.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2980 -4.2540 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -4.1060 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -3.1680 -4.5360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -3.6930 -1.7340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.3060 -3.8820 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -3.5330 -5.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -5.7260 -3.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -3.8420 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -2.5990 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -2.2350 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -3.1140 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -4.3580 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -4.7230 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -2.7170 -1.7120 C 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 1.7760 -1.7060 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -5.1730 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.9130 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -1.2640 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -5.0440 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -5.6960 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -3.0120 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -3.2150 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -1.6370 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END