PUBCHEM-ZINC03648144 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 -1.0250 1.6410 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 0.2620 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.5050 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 0.1070 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 1.4860 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 2.2530 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.7290 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -0.9720 -1.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -2.0740 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -1.9780 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -0.6910 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -0.1070 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 1.1340 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 1.7780 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 1.2020 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -0.0320 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -2.9240 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -4.2660 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -4.8800 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -4.3550 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -5.2050 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -6.5740 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -7.1040 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -6.2640 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -6.5280 -4.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -5.3960 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -5.3200 -6.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 2.2400 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.2170 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -1.5830 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 1.9650 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 3.3310 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -0.2000 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -1.6810 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -2.9000 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 1.5930 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 2.7420 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 1.7180 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -0.4790 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -2.5950 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -3.2880 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -4.8020 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -7.2330 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -8.1730 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -7.4180 -4.7130 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 M END