PUBCHEM-ZINC05465040 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.5230 1.2400 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.0130 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.2250 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -2.1950 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -3.4130 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -4.1920 1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4960 -5.0050 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -4.0580 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -3.1310 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -2.2990 -0.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2550 -3.2520 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -1.5750 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.3600 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 0.4820 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 1.4190 -0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -1.3300 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -1.2250 -2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -3.2220 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -4.8760 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -5.1440 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 0.2100 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 1.0800 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 2.0890 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 1.4420 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -0.9330 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.6600 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -3.8330 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -5.6040 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -5.6630 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -3.7270 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.4670 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -2.6710 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -3.8390 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.1630 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -3.4260 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -3.4800 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -5.5340 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.2020 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -5.4730 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -5.8330 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -5.7080 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -4.5680 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.0570 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.6840 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 0.4150 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 0.2430 -2.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -0.5840 -0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -0.0320 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 0.8690 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 21 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 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END