PUBCHEM-ZINC05114327 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0510 1.7630 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.2450 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.0970 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.2950 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.3830 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.3660 -1.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 0.0480 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -1.0430 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -1.4550 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.0330 -2.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.2250 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -3.2930 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -3.9800 -5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -3.5920 -6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.5810 -6.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -1.9000 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -1.2820 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -1.0410 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -1.2650 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -1.7300 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -1.9710 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -1.7450 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -1.9500 -5.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 2.1480 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 2.0070 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 2.2180 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.3580 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.1790 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 0.2880 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.0520 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.3770 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 0.1590 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -3.5740 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -4.8100 -6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.1260 -7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -1.0810 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -0.6800 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -1.0790 -6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -2.3330 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -1.9290 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -1.1820 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 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 10 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END