PUBCHEM-ZINC05377781 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 0 0 0 0 0 0999 V2000 -0.4820 1.2400 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.0710 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.5570 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 0.1060 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -0.4710 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.2750 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 1.1090 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 1.8950 5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 4.0850 7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.0150 5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.8550 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.7300 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 1.9290 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 1.0840 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.5320 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -0.0530 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 1.1920 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.4440 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -1.5320 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 1.2280 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 2.0660 5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 1.3920 6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 3.5690 8.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 4.2630 7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 5.0240 7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 0.2570 5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.5370 6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.0820 5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.2710 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -1.7990 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -1.0930 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 3.2290 5.9650 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6370 3.0820 5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 3.7210 5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 32 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 32 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END