PUBCHEM-ZINC00403983 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 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 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 0.0900 -1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -0.2460 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 0.2880 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -0.0550 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -0.9320 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -1.4660 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -1.1280 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2660 -5.6220 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 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 0.8120 -1.5830 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.2120 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 0.9720 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 0.3600 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -2.1490 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -1.5490 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.2020 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 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 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 13 23 1 0 0 0 0 M END