PUBCHEM-ZINC05416925 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -5.0860 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -6.3640 0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -6.4390 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -5.1260 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -4.8950 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -5.9640 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -7.2620 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -7.5030 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -4.6440 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -3.8840 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -5.7900 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -8.0930 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -8.5180 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -4.5380 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -5.3880 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -3.6860 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 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 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END