PUBCHEM-ZINC04098733 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3720 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 1.2140 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.3960 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.5560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 4.2420 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 5.6600 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 6.2580 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 6.3460 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 7.7720 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4820 8.0830 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 8.3640 -0.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5250 8.0120 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 9.8920 -0.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6510 10.2470 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 10.3140 0.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3960 9.9940 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 9.7040 1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 8.2760 1.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2780 7.9290 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 7.7720 2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 8.0910 3.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6800 9.0390 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 6.9860 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 7.3270 5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 7.4450 6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 8.5510 5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 8.2090 3.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2200 8.9970 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 6.9670 3.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 11.8360 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 12.2400 2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 10.4540 -1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 7.9560 -2.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0420 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.5150 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 1.9420 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 4.0870 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 3.7110 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 6.0380 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 6.9020 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 6.5400 6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 8.2750 5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 6.4980 6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 7.6890 7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 8.6350 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 9.4980 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 6.9690 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 12.3010 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 12.1480 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 13.1940 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 11.4200 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 8.2960 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.4310 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 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 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 16 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 35 56 1 0 0 0 0 36 57 1 0 0 0 0 37 58 1 0 0 0 0 M END