PUBCHEM-ZINC00700164 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.2980 2.9930 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 1.6970 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 1.0450 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 1.6870 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 2.9900 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 3.6410 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 3.6420 -2.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 4.8600 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 5.4450 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 5.6270 -1.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 4.4860 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 3.9390 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 6.8070 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 7.7370 -1.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 6.9710 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 8.3950 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 8.5540 2.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 8.3970 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 7.4510 4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 8.9640 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 8.8460 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 9.0520 4.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 8.9140 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 9.3360 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 9.3950 2.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 9.0550 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 8.6350 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 8.5780 1.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 1.0490 -3.1850 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 3.5010 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.1940 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 0.0330 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 4.6530 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 4.6160 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 5.5910 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 4.7600 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 6.4080 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 3.7080 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 4.8150 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 4.6830 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 3.0270 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 6.7890 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 6.2580 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 8.5770 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 9.1080 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 8.4470 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 6.9450 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 6.8780 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 9.3870 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 9.4540 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 9.6130 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 9.1040 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 8.3590 -0.2470 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 30 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 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 M END