PUBCHEM-ZINC05625036 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.4920 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.1430 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 0.5670 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.8740 5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 0.4910 7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.2010 7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.5340 6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.2150 6.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.5100 5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -1.1710 3.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -2.2760 5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -3.7770 5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -5.9500 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -6.6780 4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -6.4640 6.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -5.0860 6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -4.3420 6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.3530 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 0.8700 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 1.4220 5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 0.7470 8.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.4920 8.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -2.0010 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -2.0350 6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -4.0530 5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -4.0180 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -6.0630 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -6.3760 5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -7.7460 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -6.2890 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -5.0010 7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -4.6500 5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -4.7420 7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -3.2800 6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -4.5240 5.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END