PUBCHEM-ZINC00326849 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.3610 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -2.5300 -1.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8600 -3.2260 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -3.0560 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -1.9770 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -1.2650 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -1.2570 -2.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.7910 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -3.1200 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.6200 2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -3.9680 1.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -4.2710 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -5.0720 3.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -5.2460 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -4.5600 5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -3.6370 4.3460 S 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 0.5120 -0.3560 -0.8950 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 -3.0420 -3.3240 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.6550 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -4.0150 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -3.1460 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 -2.4360 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -1.2850 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -1.8290 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -0.2470 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -3.7040 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.3360 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.3670 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -5.8920 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -4.5670 6.4440 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 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 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 M END