PUBCHEM-ZINC05520115 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.8040 -0.4470 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -1.6780 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -1.8670 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -0.8200 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 0.4280 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.5960 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 1.2520 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 0.6360 -0.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -0.6840 -0.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -1.7150 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -1.9640 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -3.2490 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -3.4780 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -2.4190 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -1.1320 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -0.9050 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 -2.6420 -4.2600 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -1.2520 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -2.0650 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -1.6420 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -0.4040 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 0.4100 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -0.0180 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 0.0110 4.4970 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.3160 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.4920 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.8270 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.5480 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -2.6380 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -4.0740 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -4.4820 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -0.3060 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 0.0990 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -3.0310 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -2.2770 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 1.3760 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 0.6140 0.2960 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 29 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 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END