PUBCHEM-ZINC05914795 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0950 -3.4340 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.8450 1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.7070 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -3.0660 0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.1030 -1.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8370 -2.6000 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -4.1070 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -4.7200 -1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -4.7720 -2.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -6.2370 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -6.7290 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -6.9770 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -7.4290 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -7.6320 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -7.3840 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -6.9370 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.5780 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -0.1930 -0.5470 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.0140 -2.2820 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.1320 -0.1360 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.4910 -1.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.4380 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.8200 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -3.4880 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.2160 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -2.2480 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -4.2810 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -6.6210 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -6.5870 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -6.8190 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -7.6220 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -7.9840 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -7.5420 -6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -6.7470 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -3.4470 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 35 1 0 0 0 0 M END