PUBCHEM-ZINC06261887 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.5480 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -0.5820 2.7000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 0.0100 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -0.4160 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -1.0530 4.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -0.0460 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -0.5960 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 -0.2210 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 -0.6130 5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9030 -0.8180 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 -0.2680 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 -0.6940 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -0.6440 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 1.2550 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 1.8530 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 2.9380 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 1.3030 4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 1.4770 3.5860 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 0.2320 -0.1590 2.1380 H 0 0 0 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 2.6880 -0.3330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.9000 2.1360 H 0 0 0 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 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -0.4130 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 1.0980 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -0.1700 5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 -1.6810 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9590 -0.5510 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8020 -1.9040 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 -1.7290 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -0.2520 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4540 1.5220 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 1.6470 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 1.7280 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 1.5700 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 1.8690 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 1.9030 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END