PUBCHEM-ZINC04762966 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 59 0 0 1 0 0 0 0 0999 V2000 -0.9290 -0.3360 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -1.7540 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -1.7110 -1.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0600 -1.0190 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -1.2410 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -3.1090 -2.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7490 -3.8110 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -3.0810 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.8630 -4.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -3.2980 -2.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -3.3660 -4.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2900 -3.7780 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -1.9610 -4.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4450 -1.2970 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -1.4360 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -2.0130 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -2.3870 -6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -4.2520 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -4.4940 -2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -4.7750 -4.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -5.7600 -4.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3420 -6.3890 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -6.6310 -5.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1880 -7.0770 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -5.7680 -6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 -7.7380 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -8.6820 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 -5.0460 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -3.8380 -3.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0820 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 0.2860 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -0.3670 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.3770 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -2.1730 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.8980 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -1.2680 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -0.2210 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -3.4090 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -2.0390 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -0.3980 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -1.4980 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -1.0360 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -2.7600 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -2.4880 -7.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -3.3320 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -1.6060 -6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -4.4990 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -6.3880 -7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -4.9790 -6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 -5.3210 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 -7.2940 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -8.2970 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -9.1250 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7570 -8.1220 -6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 -9.4700 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -3.6220 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 -5.7520 -3.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -3.5330 -2.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -2.8980 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8050 -5.2500 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 58 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 56 58 1 0 0 0 0 57 60 1 0 0 0 0 58 59 1 0 0 0 0 M END