PUBCHEM-ZINC06673979 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -1.3910 1.4050 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 0.2160 2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.8950 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -0.8410 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -1.9690 5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -3.1550 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -3.2150 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.0840 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.4180 3.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -4.9190 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -4.3420 4.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -6.1880 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -6.7620 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -6.0180 5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -6.6310 6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -5.9240 7.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -4.6530 7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -4.0360 6.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -4.6710 5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -3.9000 8.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -2.5630 8.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -1.8670 9.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -2.4910 10.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -3.8160 10.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -4.5220 9.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -6.8150 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -7.8610 1.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -6.1950 1.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -5.0450 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -4.5420 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 1.6790 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 2.2150 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 1.2290 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 0.0850 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -1.9250 5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -4.0360 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.1290 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -7.7610 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -7.6640 6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -4.1640 4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -2.0750 7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -0.8320 9.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -1.9420 11.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -4.2980 11.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -5.5550 9.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -6.5930 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 M END