PUBCHEM-ZINC05413231 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 0 0 0 0 0 0 0 0 0 0 0.9150 -0.5030 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 0.2250 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 1.6710 -1.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6170 2.2910 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 2.0310 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 1.9280 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 1.7050 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 1.9620 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 1.7380 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 1.9950 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 1.7750 -5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 1.4470 -6.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8900 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8810 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -0.3660 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.3780 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.5330 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -0.2380 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 3.1130 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 1.5540 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 2.9560 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 1.2430 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 0.6770 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 2.3900 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 2.9890 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 1.2760 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 0.7110 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 2.4240 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 3.0230 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 1.3100 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7230 1.9440 -5.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0630 1.7920 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 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 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 33 34 1 0 0 0 0 M END