PUBCHEM-ZINC00802696 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.4070 1.5370 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.0320 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.6770 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.0570 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.7320 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.0270 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.6420 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 0.0540 -2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 0.3210 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.7630 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.2370 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.9590 2.5620 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.9980 3.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -3.8770 2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -3.8680 2.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -3.2090 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -4.2240 3.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8640 -5.0470 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -3.5390 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -3.7550 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -4.9630 5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -4.7260 4.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 1.8480 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.9400 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.9130 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.1520 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.6210 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 0.8810 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 0.9060 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -2.8880 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.1920 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -3.7420 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -4.5460 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -4.6190 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -4.6330 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -4.8360 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -2.8100 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -2.3950 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -4.0130 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -2.4750 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -4.0020 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -2.8780 5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -5.8970 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -4.9750 6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END