PUBCHEM-ZINC05854671 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.5970 2.1760 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 0.7330 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -0.1080 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 0.3400 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -0.5160 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -0.1150 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -0.9000 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.1280 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -2.5420 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.7290 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.4650 3.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3740 -2.1700 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.4680 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -3.5280 2.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -4.3740 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -4.6700 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -5.5480 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -6.1470 5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -5.8530 5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -4.9720 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -4.6620 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -3.4770 4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 -3.5680 5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 -4.8910 5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -2.3490 5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -6.4320 5.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -3.9310 3.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3370 -4.3410 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -3.7020 3.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -0.4610 2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 0.2570 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 2.5960 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 2.7360 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 2.2390 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -1.1230 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 0.2420 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 1.3820 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 0.8300 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -2.7340 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.6240 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -1.5140 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -5.7730 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -6.8390 6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -5.5260 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -4.4310 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -2.5540 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 -5.0280 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 -4.9050 6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -5.6970 5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -1.9660 6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 -2.6170 6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -1.5820 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -7.2730 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -0.7360 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.0910 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -0.1380 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.5260 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END