PUBCHEM-ZINC06630486 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -2.1520 -2.6210 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -1.8110 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.4180 0.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.8220 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.8230 0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3820 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -1.7650 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -2.2910 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -3.4350 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -4.0520 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -3.5290 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -3.9650 5.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -3.1440 6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -1.9420 6.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -3.7210 7.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -2.6310 8.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -2.0500 9.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -1.0860 10.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -1.0450 9.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -2.0430 8.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 -2.2490 7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -1.4780 7.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 -0.4970 8.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 -0.2730 9.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -2.4360 10.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -2.6320 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -2.1660 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -3.6430 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -1.8000 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.7900 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -0.8780 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -1.8150 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -4.9400 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.0050 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -4.9240 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -4.3370 8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -4.3320 7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -0.4580 11.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -3.0100 6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 -1.6400 6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9190 0.0980 8.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 0.4910 10.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -3.2170 10.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -1.5640 10.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -2.8070 9.4130 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 2 29 1 0 0 0 0 2 30 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 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END