PUBCHEM-ZINC05651186 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 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 1.7100 -0.0500 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.1000 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.6480 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.5150 -2.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5050 -2.0800 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.0220 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -4.0180 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -4.7000 -3.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -4.6040 -1.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -6.0650 -1.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4110 -6.4750 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -6.4630 -1.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4840 -6.0530 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -5.9110 -2.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0300 -4.8220 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -6.3640 -2.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8700 -5.9460 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -7.8940 -2.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2480 -8.3110 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -8.3690 -1.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5850 -9.4580 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -7.8870 -1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -7.7290 0.4660 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -8.6260 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 -8.3250 -1.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -5.9130 -3.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -6.4040 -3.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -6.6170 -0.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1320 -6.2070 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -6.2190 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -8.4140 -0.5820 Cl 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 -1.0960 -0.5150 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.9870 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.3790 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -0.2220 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.3080 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4680 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -4.0590 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -9.6970 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -8.3160 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -8.4040 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 -9.2850 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -6.1650 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -6.0940 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.6290 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -6.6120 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -5.1320 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.1110 -3.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.5320 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 6 56 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 56 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 56 57 1 0 0 0 0 M END