PUBCHEM-ZINC00901752 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2060 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0260 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.4480 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.6400 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.1880 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2520 -2.5470 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -2.7250 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.2810 1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -2.5060 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -2.5290 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -2.7540 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -2.9570 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -2.9400 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.7180 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.7070 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -3.0920 -2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -2.7770 -0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 1.9640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.8370 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.8280 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -3.8150 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.3540 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -2.3730 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -3.1290 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -3.0980 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -1.9140 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 32 1 0 0 0 0 M END