PUBCHEM-ZINC06492868 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.1070 1.4090 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.1100 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -0.5110 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 0.7530 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 1.8480 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 0.7370 -0.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 1.5810 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 2.4140 -2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 1.3990 -1.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9930 1.6560 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 2.2590 -2.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5260 3.2550 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 1.3230 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 0.1850 -2.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0990 -0.6780 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -0.0590 -1.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6710 -0.5500 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -0.9090 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -0.8030 0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 0.9680 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 2.2170 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8790 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 1.7010 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.6250 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -0.3760 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.8110 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -1.3570 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 0.8910 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 2.8390 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 1.8980 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 0.0580 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 1.0580 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 1.7110 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5470 0.5610 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 3.0150 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -1.6280 0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M CHG 1 36 -1 M END