PUBCHEM-ZINC03679246 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 1.3690 1.6710 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 0.1680 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -2.5060 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -3.8740 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -3.8560 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4900 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -4.5940 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -4.4020 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -4.0460 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -6.0400 -1.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9470 -6.2960 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -6.4950 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -7.1120 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -7.3960 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -8.0120 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -8.1120 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -7.6300 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -7.0170 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -6.9020 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -6.3650 -2.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -5.9530 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -7.4090 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -6.5640 0.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6260 -5.5160 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -7.0260 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -7.7590 0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 2.0910 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 1.8380 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 2.1540 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 0.0010 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.2520 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -1.9800 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -4.4160 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -1.9500 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -5.6560 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -3.3400 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -4.9360 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -4.7930 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.1830 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -4.5800 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -2.9840 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -8.3910 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -8.5820 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -7.7360 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -6.6450 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -8.4680 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -7.1460 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.7200 -1.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -6.3910 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -6.6240 2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -6.9460 3.0060 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 51 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 25 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 51 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 51 52 1 0 0 0 0 53 54 1 0 0 0 0 M END