PUBCHEM-ZINC06095932 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.7310 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -1.8190 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -1.8410 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -0.7740 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 0.3140 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 0.3380 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.0430 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -0.5090 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 0.2680 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -0.2310 4.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7760 -1.3100 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 0.4570 5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -0.0310 6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 0.2630 7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -0.4190 6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -2.6530 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -2.6920 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -0.7920 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 1.1480 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 1.1900 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.3570 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -1.5710 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 0.1160 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 1.3300 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 0.2120 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 1.5360 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -1.1040 6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 0.4880 7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -0.1200 8.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 1.3390 7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -1.4970 6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -0.2000 6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 0.0820 5.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 1.0730 5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 46 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 46 47 1 0 0 0 0 M END