PUBCHEM-ZINC05483450 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -1.9860 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -2.8240 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -2.2570 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -1.2500 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -0.0770 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 0.7600 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 1.3260 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 2.1860 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 1.3270 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 0.7610 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9760 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 1.5810 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 0.1350 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 1.9370 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 0.5050 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 3.0020 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 2.5960 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 1.9380 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 0.5060 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 0.1370 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 1.5820 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END