PUBCHEM-ZINC05337323 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -1.0920 1.0100 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.3540 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.6060 1.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1420 0.2190 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.9120 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -2.0820 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -2.3920 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -2.5480 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -2.3930 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.0810 4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -1.9210 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -3.0710 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.7960 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -4.8590 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -5.1980 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -4.4740 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -3.4130 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -0.7040 2.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.7890 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 1.1900 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 1.0240 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -1.1330 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.3680 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -1.8810 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -2.5130 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -2.7910 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -2.5150 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.9610 5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.6740 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -3.5320 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -5.4260 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -6.0280 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -4.7380 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.8490 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.3350 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END