PUBCHEM-ZINC05382853 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.7400 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1360 -0.0200 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -1.6250 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -0.7440 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -1.6300 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -0.7490 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.7860 7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -1.6900 8.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -2.0640 9.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -2.8930 10.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -3.3490 10.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.9740 10.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.1410 9.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -1.5740 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -1.4940 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.6820 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -0.8570 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -1.8410 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.6510 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -2.4910 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -3.1230 -2.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.6170 -1.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.2840 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -2.2230 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -0.0850 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.1460 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.2890 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.2280 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -0.0890 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.1510 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.1880 7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.1260 7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -1.7080 8.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -3.1860 10.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -3.9970 11.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -3.3310 10.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -1.8460 8.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 0.0860 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -0.2260 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -1.9660 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -3.4120 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -1.5990 6.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.2640 6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 47 48 1 0 0 0 0 M END