PUBCHEM-ZINC05973731 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 0.0330 1.2390 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.2820 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.6370 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.1590 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.4910 1.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -3.8780 2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -4.4430 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -5.7840 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -6.5520 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -7.7490 2.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -5.9590 2.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -6.4890 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -4.6370 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -4.1220 3.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -6.4280 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -7.0620 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -7.5080 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -3.4470 1.0360 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -2.4570 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -1.4050 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -0.6310 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -0.9020 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -1.9490 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -2.7230 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -2.2420 6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 0.5100 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.6550 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.4920 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.6540 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.6980 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.6980 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -0.2220 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.2220 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.5670 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.5810 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -5.6720 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -7.5280 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -6.2930 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -7.8180 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -7.0560 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -7.9740 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -8.2640 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -1.1930 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -0.2960 5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -3.5380 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -1.7470 6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -3.3180 6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -1.8720 6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 1.4210 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 0.6550 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 0.2810 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END