PUBCHEM-ZINC06468466 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2090 -0.1980 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.0410 1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1970 -2.4530 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.4710 -0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4990 -3.5590 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.8880 -1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2880 -2.2900 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.2390 -2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.8380 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.2630 -4.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4970 -1.8600 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.7260 -6.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7950 -0.6370 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.2060 -7.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5810 -1.7950 -7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -3.7360 -7.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2340 -4.0830 -8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -4.1950 -6.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3140 -3.8170 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -3.6890 -4.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -5.6230 -6.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.2740 -7.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -1.7690 -8.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.2100 -6.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -1.9870 -0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.5200 2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 0.0270 1.2610 O 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 -0.2920 -2.3140 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.7550 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -5.9840 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -5.2410 -7.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.0380 -9.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -1.9090 -7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -2.2230 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -3.4820 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 0.9930 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 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 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 31 43 1 0 0 0 0 32 44 1 0 0 0 0 M END