PUBCHEM-ZINC00278123 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.1150 1.3770 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.0550 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -2.1190 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.7090 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -4.7920 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -4.5500 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.0780 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -0.4190 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -1.4280 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -1.7400 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -1.0460 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -0.0380 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 0.2810 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 1.2710 -0.2890 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 1.8280 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.3630 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.9590 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.6410 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.0420 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -2.5290 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.3710 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -2.4560 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.2980 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.4130 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -4.5510 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -5.8740 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.1330 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -4.1620 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -5.6360 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 1.0050 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -0.4840 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -1.9710 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -2.5290 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 -1.2910 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 0.5050 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.6580 0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -4.1700 -0.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 36 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 37 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 37 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 M END