PUBCHEM-ZINC00484234 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.4570 -0.4840 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -1.1020 3.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -0.1100 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 0.6000 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 0.9450 5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 0.5910 7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.1130 7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.4700 6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.4950 8.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -1.7760 8.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.2710 10.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.5240 11.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.9920 12.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -3.2450 12.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -3.7590 13.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -4.9740 14.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -5.7210 13.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -5.2550 12.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -4.0030 11.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -3.4880 10.6050 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 -1.8730 0.8780 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 1.4940 5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 0.8640 8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.0220 6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -0.5360 8.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 0.2480 9.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5620 10.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -1.4050 12.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -3.1920 14.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -5.3670 15.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -6.6830 13.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -5.8440 11.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -4.0540 9.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 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 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 M END