PUBCHEM-ZINC05487247 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 60 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1750 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1430 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 1.3990 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 2.0420 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 1.2990 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -0.0940 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -0.7510 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -0.0190 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -0.6510 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 3.9050 -0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 4.2100 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 5.7180 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 5.9760 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 7.7600 3.8460 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 7.7670 5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 7.7550 6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 7.7370 5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 7.7260 6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 7.7320 7.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 7.7490 8.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 7.7610 7.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 7.7790 8.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 7.7910 7.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 7.7910 6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 7.8100 5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 7.8340 6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 7.8390 7.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 7.8100 8.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9110 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.1830 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 3.1200 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 1.7950 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -0.6620 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -1.8310 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 3.7760 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 3.7540 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 6.1520 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 6.1740 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 5.5420 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 5.5200 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 7.7310 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 7.7110 5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 7.7230 8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 7.7530 9.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 7.8070 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 7.8480 5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 7.8580 8.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 7.8150 9.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END