PUBCHEM-ZINC03687350 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.1420 1.5270 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.0000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -0.4670 -1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.8120 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.6620 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -4.0260 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -4.5670 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -3.7100 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.3270 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -4.5700 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -5.8500 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -5.8600 -2.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -6.6550 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -7.0480 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -7.9640 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -9.0820 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -9.2990 -5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -8.3990 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -7.2730 -5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -6.1280 -6.0530 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -6.8580 -7.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -4.1210 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -3.9380 -4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -3.3650 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -3.1830 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 1.8350 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.9500 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.8830 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.4230 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.3080 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.2480 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -4.6760 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -1.6660 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -7.8000 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -9.7900 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -10.1760 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -8.5750 -7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -7.8490 -7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -6.2230 -8.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -6.9410 -8.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -4.8730 -5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -3.1740 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -3.2520 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -4.9030 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -4.0520 -6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -2.4010 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -2.4970 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -4.1470 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -1.7700 -6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -2.6330 -6.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 -2.5030 -5.7750 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 50 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M END