PUBCHEM-ZINC01291521 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8210 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5640 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.3790 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -2.6740 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -3.1720 3.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -3.2240 4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.7260 3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.6530 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -3.0690 5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -3.5580 6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -3.6430 5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -3.0000 6.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -3.4470 7.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -3.2970 7.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -2.8530 7.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -3.6570 9.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -3.4840 9.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -3.5790 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -2.6480 4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -3.0500 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -4.3830 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -5.3140 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -4.9130 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -4.7780 5.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 -6.1650 5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -2.4750 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.2720 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -3.8810 7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -4.0220 6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -4.4950 7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.8490 8.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -4.0790 8.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -3.8120 10.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -2.4320 9.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -1.6100 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -2.3250 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -6.3520 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -5.6370 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 -6.3450 6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -6.4560 6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 -6.7540 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -1.4770 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -3.2200 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -2.5840 0.5120 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END