PUBCHEM-ZINC00393325 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3830 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.5140 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.0380 1.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4970 -2.4020 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.3720 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.8910 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.4680 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.2750 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -1.6930 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.6800 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.0620 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.2520 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.3350 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -3.3600 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.9080 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -1.8950 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.3170 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -3.7630 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.4160 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 M END