PUBCHEM-ZINC00683034 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.5080 1.4350 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.0120 -0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.6180 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 0.0440 1.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.0840 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.8490 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.2200 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -4.8430 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.1000 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.7200 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.9880 3.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -1.4940 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -1.7890 4.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -0.5950 5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -0.2540 5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 0.5860 6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 1.0930 7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 0.7600 7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.0760 6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.5720 6.1240 I 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 1.7200 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.7940 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.8760 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.3670 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -4.8100 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -5.9180 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -4.5930 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -0.6490 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 0.8500 6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 1.7500 7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 1.1580 7.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M END