PUBCHEM-ZINC01069019 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.3120 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.7700 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.6120 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.1570 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.9180 4.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2820 -2.7900 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -0.8120 5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 0.4440 5.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8370 0.8920 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 0.0650 4.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -1.2110 4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -1.2040 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 0.1250 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 0.8790 4.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 0.5900 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 -0.2020 2.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 1.8910 3.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6400 2.3210 2.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -2.2820 4.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 1.4500 6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 0.8740 7.2280 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 2.5950 5.7460 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 1.7990 6.8950 F 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 -0.9530 -1.5860 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.4010 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -0.3370 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.4710 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.5740 6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -1.1560 6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -2.0600 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 2.5220 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 2.0790 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 3.3140 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -3.2060 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END