PUBCHEM-ZINC04775227 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -1.8240 0.9910 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.1080 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 3.0220 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 3.4510 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 3.0470 3.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 3.4010 4.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0910 4.4560 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 3.1490 6.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1360 3.7860 6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 3.4740 7.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1580 4.5320 7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 2.6290 7.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8240 2.8940 8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 2.9010 5.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1860 3.9490 5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 2.6080 4.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 2.0150 5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 2.3520 4.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 1.2430 7.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 3.1740 8.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.7780 6.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -0.0960 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 1.3700 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 1.2810 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 1.3550 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 0.0290 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 1.6080 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 3.4000 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 3.4260 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 4.5350 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 2.9810 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 0.9690 5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 2.1750 6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 1.8280 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 1.0010 8.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 3.6710 8.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.5020 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.5550 1.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 38 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END