PUBCHEM-ZINC06126534 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -1.3150 -5.6880 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -4.3740 -0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.1540 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.7230 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.5580 -0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -2.9340 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0490 -2.8280 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -4.3650 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -5.3800 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -6.6930 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -6.9910 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -5.9770 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -4.6640 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -2.0340 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -1.1660 -1.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -2.1960 -0.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -1.3220 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -2.0390 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 -1.1260 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 0.1600 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 0.8780 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -0.0350 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0620 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.8330 1.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -1.7980 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -1.2020 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -1.0770 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -1.5540 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -2.1900 -0.8690 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -6.4230 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -5.7750 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -5.8680 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -4.8570 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.3020 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -2.5260 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.0220 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -5.1470 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -7.4860 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -8.0170 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -6.2100 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -3.8720 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -2.8910 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -1.0760 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -2.2840 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -2.9560 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 -1.6370 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 -0.8810 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 -0.0850 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 0.8100 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 1.7940 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 1.1230 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 0.4760 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -0.2800 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.8620 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -0.6280 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -1.5350 -0.6980 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 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 M END