PUBCHEM-ZINC00513526 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.3520 1.4480 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.0330 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.7950 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -1.3760 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -1.4440 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -2.1190 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -2.7310 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -2.6730 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -1.9940 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -1.7680 0.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -1.0680 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -0.6650 2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -0.8950 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -1.3640 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -1.5910 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -1.3530 5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -0.8870 5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -0.6620 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.1600 5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -0.6280 7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 2.0150 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.5690 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.8160 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.4010 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.1540 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.9700 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -2.1710 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -3.2560 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -3.1510 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.2210 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -1.5500 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -1.9550 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -1.5310 6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 0.9300 5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -0.5220 6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.5240 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -1.5330 7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.1770 7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -0.3400 7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END