PUBCHEM-ZINC05846883 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -2.1920 1.1450 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.0380 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.3220 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -1.5080 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -0.8580 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -3.2820 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -3.9170 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -3.7510 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -3.0230 -4.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -4.4430 -6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -5.1280 -6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -5.2080 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -5.8410 -5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -5.9490 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -5.4060 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -4.7510 -3.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -4.6020 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -5.4190 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -5.0090 -2.4440 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -4.5900 -1.1550 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -6.6540 -1.5870 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -6.6480 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -7.9890 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -8.6460 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4770 -7.9720 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 -6.6410 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -5.9800 -5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -6.4410 -6.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 2.0540 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 0.9560 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 1.3280 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 0.1690 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.9220 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5280 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.5760 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -1.2980 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.3810 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -0.7060 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 0.0670 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -1.2220 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -3.9150 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -3.1920 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -4.3670 -6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -5.6380 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -8.5300 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 -9.6850 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4200 -8.4850 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1630 -6.1200 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 -4.9440 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -6.2170 -7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.8860 -2.5540 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5770 -1.9820 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 51 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END