PUBCHEM-ZINC05167378 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 -1.3250 2.1410 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 0.6390 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.1230 1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -0.1300 0.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 0.2830 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -1.5900 0.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2460 -1.8850 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2110 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -1.7490 -1.6390 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -2.5650 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -2.2670 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -2.9560 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -2.6580 -5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 -3.3360 -6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2320 -2.6120 -7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4700 -3.2570 -7.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2820 -2.6170 -8.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0380 -1.2380 -7.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9260 -0.3530 -6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8460 -0.7380 -6.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7790 1.1150 -7.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7540 1.4770 -7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8280 1.7550 -8.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8210 2.0680 -6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9340 1.4580 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3450 3.4570 -6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.0730 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -1.2790 3.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 2.5890 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 2.4550 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 2.4640 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -3.2960 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -1.8460 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -3.6420 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -2.1910 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -1.1910 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -2.6420 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -4.0320 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 -2.5820 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -1.5820 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -3.0320 -6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -4.4080 -6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 -0.9240 -7.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4940 2.5390 -8.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6260 1.1140 -8.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4950 0.9470 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5980 2.2480 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5010 0.7440 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9290 3.9810 -7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1880 4.0240 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5800 3.3580 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7000 -4.5560 -7.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -3.3850 2.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -3.6460 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5260 -4.9350 -7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 52 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END