PUBCHEM-ZINC05956248 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.8990 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.3450 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3830 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.9760 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.5330 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.1360 -2.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -1.7890 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -2.9600 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -2.2320 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -0.6270 -1.7380 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 0.5290 -0.3650 0.8850 H 0 0 0 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 2.5500 -0.8700 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -1.7320 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -1.0060 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 0.8040 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -3.7880 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -3.2820 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -2.6450 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -1.3970 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -2.5530 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -3.0600 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -0.3120 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -0.9490 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 0.2070 -2.4340 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 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 M END