PUBCHEM-ZINC01108071 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 0.1970 1.9820 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 2.2010 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.3850 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.3490 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 0.1300 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 0.9460 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -0.5410 -0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0270 -0.8680 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -2.0400 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -2.3270 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -1.4430 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -0.2700 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 0.0180 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 1.2500 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 2.2950 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 3.4370 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 3.5360 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 2.4880 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 1.3380 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 0.1730 0.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3010 0.6720 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 1.8070 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 2.2650 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 1.5880 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 0.4520 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -0.0080 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -0.7460 0.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -1.7520 0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 2.6220 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.0100 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 1.5560 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -0.6790 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 0.7740 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -2.7340 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -3.2470 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -1.6720 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 0.4210 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 2.2140 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 4.2540 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 4.4350 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 2.5700 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 2.3360 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 3.1520 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 1.9460 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -0.0760 5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -0.8970 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -0.3630 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -2.2580 0.1800 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END