PUBCHEM-ZINC05887619 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 2.0450 -5.0890 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -5.1770 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -3.8070 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -3.8950 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.5000 -2.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7420 -1.8140 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.5640 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.9330 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -3.1260 -2.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -3.0490 -4.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -3.3960 -4.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -2.0130 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -2.7970 -2.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -0.7040 -2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 0.3680 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 1.6590 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 1.4110 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -0.1120 -2.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9200 -0.3140 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -0.6820 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -1.5020 -0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -0.2790 -0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -0.8700 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -2.3870 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -0.2920 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -0.5560 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -4.7800 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -4.3600 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -6.0650 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -5.9060 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -5.4860 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -3.0780 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -3.4980 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -4.5560 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -4.2890 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.5910 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -3.3150 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.8940 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -3.4550 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 0.1790 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 0.4500 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 1.7480 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 2.5400 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 1.9590 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 1.6840 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -2.6110 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -2.8310 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -2.7990 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 0.7880 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 -0.7360 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 -0.5160 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -0.9680 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -1.0000 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 0.5250 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 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 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 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 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 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 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 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 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END