PUBCHEM-ZINC05161867 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2150 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 4.0950 1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0050 3.6720 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 5.5990 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 6.2600 1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 3.6840 2.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 3.5090 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 3.5500 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 3.7690 4.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 3.1270 4.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8870 2.3550 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 4.3340 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 3.8880 4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 3.8770 6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 3.4680 6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 3.0690 5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 3.0800 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 3.4950 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 2.6660 6.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.0770 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.4880 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9730 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 3.9730 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 3.9440 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 5.0690 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 4.7810 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 4.1880 6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 3.4600 7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 2.7700 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 3.5090 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9050 3.3810 6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 3.2940 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.5760 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.5480 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 6.2050 0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 2.5960 5.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 2.2470 5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 7.1710 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 44 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 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 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 40 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END