PUBCHEM-ZINC03604079 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.3870 1.0910 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.4080 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.6170 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -1.2790 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -1.6030 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -1.7180 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -3.1310 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -4.1930 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -5.4880 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -5.7280 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -4.6500 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -3.3600 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -7.1080 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -8.0410 -1.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -7.3620 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 1.2420 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 1.5820 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 1.5160 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.8320 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.8990 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.2200 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -0.7960 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -2.5330 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -1.7150 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.6740 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -1.0570 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -4.0060 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -6.3160 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -4.8270 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.5260 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -7.4460 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -8.2890 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -6.5350 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 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 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END