PUBCHEM-ZINC05612489 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.4670 1.7850 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.4640 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.2780 0.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.9920 1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -1.1820 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.2510 3.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -2.5200 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -3.5910 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -4.8390 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -5.0370 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -3.9730 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -2.7200 4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -4.1700 6.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -3.0350 6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -6.2690 4.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -7.3140 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.6190 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.4370 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -2.4480 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.6570 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.8500 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.8260 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.0660 -4.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -1.9620 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -1.7660 -2.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -2.0900 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -1.9480 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -0.4360 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -0.7890 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 1.7560 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.9740 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 2.5820 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -1.7350 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -3.4400 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -5.6660 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -1.8960 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -2.6510 7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -2.2600 6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -3.3300 7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -8.2430 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -7.0520 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -7.4430 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -1.2770 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -3.0790 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -3.4510 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -0.1950 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.2910 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -2.9630 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -2.2110 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -2.4250 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 0.1080 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 0.0260 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -0.9490 -6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -0.1160 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 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 35 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END