PUBCHEM-ZINC02575032 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 -2.3860 -1.0370 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.1670 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.5030 1.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7690 0.0450 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.9830 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.6520 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.2880 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 1.6670 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 3.4540 5.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4300 2.9150 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 4.9600 5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 5.3020 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 3.1020 6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 2.5910 6.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -0.8420 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -0.8010 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -2.0890 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.3580 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 0.8850 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.9160 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 1.4350 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 1.5200 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.0390 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 5.2510 6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 5.4970 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 6.3820 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 4.9430 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 4.8240 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.5580 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -0.1220 2.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -0.3090 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 3.0770 4.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 3.2660 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 3.3580 7.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 3.1150 8.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -3.5110 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 30 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 30 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 29 36 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M END