PUBCHEM-ZINC02036652 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 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 0.1220 -0.6910 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.0470 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.3880 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -1.8780 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -2.4310 4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -3.7890 4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -4.6130 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -4.0680 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -2.7060 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.1800 1.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2140 -2.3980 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.9180 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.1400 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.7550 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.2960 -2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -4.3150 5.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -5.7260 5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.8760 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.8710 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.8510 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -0.2150 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 1.1230 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.0770 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 0.1030 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -1.7920 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -5.6740 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -4.7070 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -3.1080 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -3.8730 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.6480 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -2.0610 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -5.9930 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -6.2470 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -6.0140 6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 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 27 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END