PUBCHEM-ZINC04679210 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.1320 1.6100 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.1850 0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.4590 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.9750 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.6400 2.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -3.1430 3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -3.6700 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -3.4960 3.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -2.8860 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -2.5480 1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -2.8740 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -2.4010 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -3.2980 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -2.8650 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -1.5340 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -0.6340 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -1.0650 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -0.1800 0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 1.1800 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -3.1130 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -4.0170 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -3.9830 5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -3.0560 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -2.1570 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -2.1760 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 1.9900 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 2.0230 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.9050 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.1220 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.2070 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.2990 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.2350 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -4.1450 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -2.0940 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -2.3790 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -3.9520 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -4.3380 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -3.5670 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -1.1980 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 0.4060 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 1.7790 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 1.2360 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 1.5630 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -4.7410 5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -4.6810 5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -3.0340 4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -1.4360 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.4720 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 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 9 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END