PUBCHEM-ZINC05956438 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0540 0.8710 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.6440 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.9800 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.0350 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -1.3430 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -1.5960 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.5420 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -1.2380 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -1.9310 -4.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0120 -1.9270 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.8910 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 0.4700 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -3.3180 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -3.6860 -6.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.3620 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 1.2160 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.1140 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.9890 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.1350 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -0.8380 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -1.3860 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -1.7390 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -1.1990 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -1.1910 -6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -0.8200 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 1.1890 -6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 0.8130 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 0.3760 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -4.0450 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -3.2980 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -4.5560 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 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 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 M END