PUBCHEM-ZINC00151776 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.6700 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 1.2550 3.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 1.7240 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.1450 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 1.7060 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 1.4180 5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 1.8640 6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 2.5970 7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 2.8850 6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 2.4370 5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 3.1650 8.5390 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 4.2870 9.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 3.2230 8.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 1.9860 9.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 1.6550 10.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 0.8440 11.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -0.5350 11.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -1.2790 12.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -0.6430 13.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 0.7360 13.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 1.4790 12.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.4210 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.0020 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.3000 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 2.7580 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 1.3940 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 2.8120 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 0.0570 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 1.5140 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 0.8460 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 1.6410 6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 3.4580 7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 2.6590 5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 1.5150 10.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 1.0760 9.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 2.5740 10.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -1.0320 10.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -2.3560 12.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -1.2240 14.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 1.2330 14.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 2.5570 12.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END