PUBCHEM-ZINC00464489 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.8460 1.4590 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.0460 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.7110 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.0890 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.8130 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.1350 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.7560 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -0.0230 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.2880 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -5.0270 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -6.4360 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -7.5600 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -8.8760 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -10.0090 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -11.2420 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -11.3640 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -10.2500 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -9.0100 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -6.3720 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -7.3140 -1.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -5.0680 -1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 1.7790 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 1.8270 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.8600 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.1500 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.6070 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.6880 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.1110 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.6010 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 0.9520 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.6580 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -7.4700 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -9.9160 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -12.1160 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -12.3330 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -10.3540 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -8.1430 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M END