PUBCHEM-ZINC05157264 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5450 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 0.1840 -0.3950 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.3140 -0.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8920 -0.2460 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 0.7880 -0.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9480 0.4130 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 1.9430 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 2.9880 0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 1.2410 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 2.2420 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 2.6890 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 2.2520 -3.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -1.6990 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.7700 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -4.1340 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -4.2390 -0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -5.3670 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -6.6110 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -7.8630 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -9.1070 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -10.3400 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -10.2340 -1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.5260 -0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.9230 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.9140 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 0.3770 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 1.7160 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 3.1060 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 1.7680 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -1.8520 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.7700 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.6160 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.6990 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -5.3290 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -5.4110 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -6.6490 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -6.5670 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -7.8250 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -7.9070 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -9.1450 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -9.0630 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.2850 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 3.5720 -2.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -11.5550 -0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -12.3160 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 3.8280 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 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 2 0 0 0 0 12 44 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 24 43 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END