PUBCHEM-ZINC06397415 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.0540 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -4.7280 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -6.1100 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -6.8190 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -6.1450 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -4.7630 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -8.5810 2.4390 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -9.0010 2.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -8.9650 1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -9.0680 3.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -9.3030 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -9.2660 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -8.0140 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -7.0550 4.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -7.9640 4.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -6.7260 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 -6.8550 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 -6.5020 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0660 -6.6210 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7330 -7.0920 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0230 -7.4450 5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 -7.3220 5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -4.1750 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -6.6370 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -6.6980 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.2360 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -10.3430 5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -9.0900 5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -8.6490 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -10.0990 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -9.4860 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -5.9070 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -6.5210 5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 -6.1330 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6210 -6.3450 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8090 -7.1860 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5440 -7.8130 6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -7.5930 6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END