PUBCHEM-ZINC00989596 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4950 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7110 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.0910 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.7850 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0800 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6940 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0180 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.5620 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -1.6660 -3.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 0.1420 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.4190 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 2.0860 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.5020 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 2.1740 -8.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.5830 -9.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 0.3200 -9.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.3610 -8.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 0.2160 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.4610 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.2640 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -5.0560 1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.7530 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -6.3680 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -7.5950 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -8.7590 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -8.7110 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -7.5140 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.3200 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -5.0120 -1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8780 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8560 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8400 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.1760 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.6330 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.6120 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.9290 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 1.8740 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 3.0660 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 3.1540 -8.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 2.1020 -10.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.1260 -10.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -1.3400 -8.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.4430 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -7.6380 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -9.7140 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -9.6310 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -7.4880 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 M END