PUBCHEM-ZINC01003967 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -2.6820 -8.0570 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -7.1640 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -7.5500 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -6.7280 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -5.5190 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -5.1360 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -5.9600 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -5.4800 -5.0680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -7.1060 0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -6.2100 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -6.7920 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -7.8690 3.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -6.1170 3.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.6100 5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -7.9800 5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -8.4640 6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -7.5870 7.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -6.2220 7.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -5.7320 6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -8.2080 9.3710 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -7.1980 10.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -9.5350 9.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -8.3340 9.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -7.2450 10.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -9.4770 9.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -9.3730 8.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -10.5050 8.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -11.7430 9.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -11.8500 9.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -10.7210 10.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -7.8050 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -7.9150 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -9.0980 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -8.4920 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.8770 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -4.1950 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -6.0620 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -5.2520 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -5.2880 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -8.6660 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -9.5290 6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -5.5400 8.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.6660 6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -7.4130 11.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -7.2160 10.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -6.2970 10.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -8.4070 8.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -10.4250 8.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -12.6270 8.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -12.8180 10.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -10.8050 10.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END