PUBCHEM-ZINC00566274 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.8720 0.3870 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -1.0180 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.9480 -0.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.7490 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.1080 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -1.0710 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -1.2610 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -1.3830 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -1.3180 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -1.1260 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.9990 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -1.0620 -5.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.4450 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -0.7530 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -1.0340 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -1.2560 -8.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 0.2700 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 0.5900 -4.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 0.8540 -5.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 1.7560 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 2.6080 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 3.4990 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 3.5430 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 2.6960 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 1.8070 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 4.5160 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.0280 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 0.7980 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 0.3350 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -1.4280 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -1.6590 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.2120 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.1690 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -1.9600 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -2.6450 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -2.6880 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -1.3120 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -1.5300 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -0.8470 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.1690 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -2.0830 -6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 0.6470 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 2.5740 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 4.1610 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4080 2.7330 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 1.1500 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 5.4560 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 4.1000 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 4.6950 -0.6260 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END