PUBCHEM-ZINC06488177 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 0.8580 2.2470 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 0.7430 0.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4460 0.5320 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -0.0070 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 0.8390 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -0.0210 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 0.6780 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 0.4800 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -0.4400 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 0.3890 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -0.4120 -1.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0980 -0.8410 -2.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1800 -1.8320 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 0.1830 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 0.9780 -2.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7290 2.0440 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.4430 -1.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9650 1.1200 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 0.2870 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.2010 -1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -0.8330 -1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 0.7100 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.4240 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.7020 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.4860 -3.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 2.8500 -2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.7840 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 0.4580 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -1.5710 -1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 1.6080 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 2.4570 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 2.7800 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 2.5760 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.1980 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.9540 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 1.2060 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 1.6830 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -0.1770 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -0.9840 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 0.9700 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -1.0170 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -1.1180 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 0.6280 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 1.3120 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 0.8500 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -0.3290 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.5760 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -1.1920 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 3.3040 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 4.6630 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 4.0830 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 0.5960 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -0.0310 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 1.4280 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -1.3740 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 1.0440 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 2.3870 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 2.0640 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 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 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END