PUBCHEM-ZINC05161439 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.5920 1.4910 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.0140 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.7190 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.7520 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1120 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.7110 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.3180 -2.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -1.4260 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.5760 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -3.8360 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -3.9470 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -2.8070 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -1.5560 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -5.1750 -4.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -5.2170 -6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.0720 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.1370 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -4.8090 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -6.3220 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -7.0250 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -8.5380 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -8.8940 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -10.6640 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 1.8010 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.8920 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 1.8670 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.1820 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.7220 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -2.9010 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.6770 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -6.2540 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -4.6680 -6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -4.7620 -6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 1.4020 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 1.1410 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.7050 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.6590 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -4.5670 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.4730 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -6.5650 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -6.6580 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -6.7820 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -6.6890 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -8.7800 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -8.8740 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -9.2230 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -7.8180 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -9.4060 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -10.8740 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -11.0570 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -11.1380 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.0400 1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -9.2120 3.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 27 1 0 0 0 0 3 52 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 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 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 53 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 53 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 53 1 0 0 0 0 M END