PUBCHEM-ZINC04955737 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.9490 0.4990 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -0.9980 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -1.1980 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.6310 0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -3.0480 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -2.2370 1.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -4.5220 1.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7060 -5.0580 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -5.0410 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -6.5920 1.3750 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -5.9220 3.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8560 -5.6270 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -4.7460 2.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -3.9350 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -3.0500 3.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -4.1200 5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -3.1860 6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -3.3660 7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -4.4690 7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -5.3990 6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -5.2340 5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -6.9450 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -8.0220 4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -8.9600 5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -8.8220 5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -7.7430 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -6.8030 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -9.7380 6.2410 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.9580 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 0.6410 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 0.9640 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -1.4570 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -1.4620 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.7380 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.7330 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.2790 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -5.2510 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -4.3450 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.3240 6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.6430 8.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -4.6040 8.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -6.2580 6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -5.9630 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -8.1300 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -9.8020 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -7.6330 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -5.9590 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END