PUBCHEM-ZINC05469777 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 0.2320 2.2900 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 0.7780 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 0.0910 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -1.4210 0.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3990 -1.9400 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -2.1080 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -1.7290 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -1.1780 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -0.8300 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -1.0320 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -1.5820 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -1.9260 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -3.6260 0.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3780 -4.0480 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -4.3160 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -5.8330 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -6.5230 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -4.0040 1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -1.7070 -1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.7800 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 2.6590 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 2.5080 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.5600 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 0.4080 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 0.3090 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 0.4600 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -1.8720 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -2.9790 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.3380 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -1.7910 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -1.0200 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -0.4000 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -0.7610 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -1.7400 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -2.3520 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -3.5160 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -5.1220 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -3.8080 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -4.0150 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -4.0270 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -6.1340 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -6.1220 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -7.6040 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -6.2220 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -6.2350 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -3.7660 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -1.1860 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 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 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 M END