PUBCHEM-ZINC02697123 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.0300 1.5190 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.0130 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.7190 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.0990 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.7540 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.0100 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.6320 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2350 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -4.9660 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -6.3510 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -7.0070 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -6.2980 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -4.9070 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -4.3420 -1.1980 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -5.9760 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -6.2800 -2.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -6.8050 -1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -4.3290 1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -3.8570 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -4.0950 -1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -3.0310 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -2.6500 -0.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -1.8950 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -1.4900 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0230 -0.7230 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3080 -0.3600 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 -0.7620 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -1.5340 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5250 0.4770 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.8900 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.9100 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.8450 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.2110 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.6690 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.5130 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.0550 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -6.9220 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -8.0860 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -3.6180 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -2.1380 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -1.7730 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6730 -0.4060 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 -0.4770 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -1.8530 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3780 -0.1760 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3370 1.0910 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7420 1.1210 -0.2200 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 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 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END