PUBCHEM-ZINC03615230 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -1.6830 1.4140 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 0.0170 1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -0.5900 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 0.1440 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.4800 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -1.8420 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.5720 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -1.9490 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.6700 0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.7480 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -3.8990 2.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -4.4740 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 0.3030 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 1.4940 4.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -0.3240 5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 0.4180 6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -0.1950 7.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.7850 6.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 2.5820 7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 3.9530 7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 4.7860 8.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 4.9640 7.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 3.5930 7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 2.7610 6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.9560 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 1.7710 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 1.5780 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.1980 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -2.3260 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -1.7460 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -3.2090 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -3.3510 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -3.9740 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -4.3510 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -5.5350 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -1.3950 5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 0.4130 7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 2.2260 5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 2.0700 8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 4.4650 6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 3.8260 7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 5.7630 8.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 4.2740 9.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 5.4760 6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 5.5570 8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 3.7200 7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 3.0810 8.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 1.7840 6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 3.2720 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 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 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END