PUBCHEM-ZINC01529258 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 0.2920 1.7950 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.2730 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -0.5500 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -0.5430 -1.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3690 0.0040 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.7900 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -2.1130 -1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.5470 -2.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.7580 -3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -4.5600 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -5.8020 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -5.7380 -6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -7.0000 -6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -6.9360 -8.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -8.4310 -8.6790 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -8.1740 -10.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -9.3700 -11.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6780 -9.4680 -10.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -9.1560 -12.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -9.7000 -13.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -11.4070 -11.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -4.1480 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -4.8220 -1.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.2390 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 2.0580 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 2.1690 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 2.2420 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -0.0070 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -1.4560 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -2.2530 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -4.3170 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -6.6800 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -5.8690 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -4.8610 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -5.6710 -6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -7.8770 -6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -7.0660 -6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -6.0580 -8.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -6.8690 -8.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -7.2660 -10.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -8.0760 -10.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.2820 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -1.2360 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 0.4350 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -8.3620 -13.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -10.5940 -10.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -10.5280 -11.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -3.7560 -3.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -4.0360 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -8.2560 -14.0980 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 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 46 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 45 50 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M END