PUBCHEM-ZINC02006814 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 1 0 0 0 0 0999 V2000 0.0990 1.9770 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.4680 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.2610 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.7700 1.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4100 -2.0820 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.1060 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.5930 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.5050 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.3030 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -1.7360 3.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 2.3030 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 2.4960 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 2.2060 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 0.1420 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 0.2390 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 0.0650 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.0320 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.5110 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -1.8800 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -3.8100 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -4.1870 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -3.8410 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -3.5700 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -2.1110 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.7540 4.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -2.6000 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 25 26 1 0 0 0 0 M END