PUBCHEM-ZINC05275947 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.8460 1.3000 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -0.2150 -0.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3030 -0.4810 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.4000 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -1.3340 2.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2110 -0.9490 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -1.1820 1.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1190 -0.2370 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -0.9670 -0.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6720 -0.3170 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -2.2360 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -2.0020 -2.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0040 -1.8220 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.7770 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -3.1520 -2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -2.2650 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -2.0110 0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -3.6560 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -3.5690 2.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1710 -3.0540 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.7550 2.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5140 -2.6950 3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.0950 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -4.8940 4.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1370 -4.4000 5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -4.9730 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -6.2140 5.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -3.4360 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 1.8020 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 1.4760 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 1.6930 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.4230 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 0.3050 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.6160 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 0.6300 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -3.1270 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -2.3700 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.0150 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.0650 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -3.9600 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -4.1850 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -4.2120 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.1510 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.1640 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -4.6160 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -4.0170 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -5.5160 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -5.5190 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -6.2400 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.9370 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.4820 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -3.3770 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END