PUBCHEM-ZINC05481348 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.8060 -0.2200 1.2860 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 -1.2260 -0.9170 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.4340 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 2.0760 -1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.3350 -1.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9370 -1.8510 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -2.1690 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -1.8580 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -0.4690 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 0.2290 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 1.5040 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 2.0770 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 1.3790 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 0.1110 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 0.2550 -2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.2740 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 0.3780 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 0.0810 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.6810 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.7630 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.9570 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.3200 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.2230 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -3.2240 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -1.5560 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -2.5800 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -1.9300 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 2.0500 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 3.0690 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 1.8240 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -0.4340 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 0.0870 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 2.0020 0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 2.9270 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 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 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 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 32 1 0 0 0 0 16 33 1 0 0 0 0 34 35 1 0 0 0 0 M END