PUBCHEM-ZINC05834945 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -1.3180 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.5370 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -3.3660 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.9830 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -1.7660 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -0.9160 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 0.3400 -1.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 0.9790 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 2.0660 -0.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 0.4880 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.2060 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.5700 2.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -0.3280 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 0.2780 3.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 0.7030 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -0.7480 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -0.5060 5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -0.9000 6.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -1.5340 7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -1.7760 6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -1.3920 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 1.0300 -2.9090 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.8370 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -4.3120 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -3.6370 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -1.4730 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 1.1990 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -0.0100 5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -0.7120 7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -1.8400 8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.2710 6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -1.5870 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 0.7640 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 2.1080 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 0.7320 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END