PUBCHEM-ZINC05606829 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -0.2010 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.1040 1.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8240 -2.4760 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.7260 2.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2520 -3.8010 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3580 1.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5820 -2.8860 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.8360 2.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8220 -0.3980 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.2270 1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -0.8110 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.0060 3.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -2.5890 0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -2.9320 0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7740 -3.7940 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -3.2770 -1.3600 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2860 -2.4300 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -3.5850 -1.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4000 -4.4620 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -2.3820 -1.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9950 -2.6140 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -2.0720 0.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0410 -2.9220 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -1.8250 0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5280 -0.8340 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -0.6130 2.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -1.2480 -2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -3.8380 -3.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -4.4190 -1.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.4510 1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.8120 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 0.0740 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -0.9890 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 0.0340 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 0.1570 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -1.3770 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -4.5850 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -4.2950 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -2.0820 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 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 33 45 1 0 0 0 0 M END