PUBCHEM-ZINC05426338 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 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 3 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6880 -0.3330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.5480 1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1790 1.9260 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3960 3.5850 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 4.0800 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 1.5940 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 2.0090 2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.4550 2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.0500 2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -1.8580 -0.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5400 -2.4090 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -1.7450 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -2.4620 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -3.4980 -2.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2650 -4.3840 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -3.8810 -0.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9390 -4.4470 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -2.5930 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4850 -2.8410 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -1.7630 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -4.6730 -0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -2.9740 -2.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -2.2400 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -1.2210 -4.6060 O 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 0.8690 3.9460 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 3.9370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 5.0450 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 1.8930 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 1.7250 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -1.4180 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3340 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -1.0200 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -2.1690 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -5.4960 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -2.7180 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -3.1670 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -1.9310 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.0260 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -0.5050 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 17 48 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 48 49 1 0 0 0 0 M END