PUBCHEM-ZINC04239334 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 1.1380 -0.0490 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -1.4210 -0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -1.7800 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -3.2620 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -3.4840 1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.7510 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.9870 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -3.9590 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.2520 5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -5.5670 5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -6.5790 4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -6.3120 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -7.2800 2.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -7.0030 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -5.7810 1.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -3.1690 6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -3.2480 6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -2.2370 7.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.1460 7.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -1.0630 7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.0650 6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -1.9700 5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.8650 6.3490 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -1.8190 4.4050 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -3.1360 6.1000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.1430 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 0.1680 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 0.5880 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -1.1780 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -1.5990 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -3.5570 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -3.8570 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.7390 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.9460 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -5.7790 6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -7.5860 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -7.8080 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -4.0990 6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -2.2970 7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -0.3580 8.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.2100 7.4110 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 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 16 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END