PUBCHEM-ZINC00661457 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -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 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 5.3980 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 6.1900 0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 5.8930 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 7.4230 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 7.9220 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 7.3310 5.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 5.8710 5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 5.3950 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 8.2910 6.0760 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 7.5510 6.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 9.5780 5.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 8.4680 7.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 7.9490 8.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 8.0880 10.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 8.7460 10.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 9.2650 9.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 9.1320 7.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 9.7900 6.6030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 7.4350 11.4080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 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 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.4400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 5.5140 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 7.8020 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 7.7770 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 9.0090 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 7.6200 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 5.6040 5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 5.4020 5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 4.3060 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 5.7930 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 7.4350 8.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 8.8540 11.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 9.7790 9.4020 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 M END