PUBCHEM-ZINC00574877 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.5510 2.6560 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.1910 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 1.0770 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 0.6720 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 0.6690 -0.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 1.6680 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 1.3400 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 0.0130 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -0.3500 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -1.5670 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -2.4010 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -2.0380 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -0.8400 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 2.1190 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 2.7230 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 2.5140 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 1.7120 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 1.7360 -5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 2.5570 -6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 3.3570 -6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 3.3460 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 4.0390 -5.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 3.7180 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 4.1710 -3.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 2.7360 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 3.2490 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 3.0250 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 0.5970 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 1.6710 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 0.0340 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 1.4470 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.3420 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.3190 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 2.5810 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -1.8590 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -3.3450 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -2.7010 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -0.5600 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 2.2400 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 1.0710 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 1.1140 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 2.5710 -7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 3.9920 -7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 4.6760 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 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 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 23 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 M END