PUBCHEM-ZINC05875486 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0240 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4160 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 2.1150 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 3.1730 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 3.9160 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 3.2570 -1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 3.9200 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 3.2380 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 2.0180 -1.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7210 1.3540 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6340 2.0600 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6370 1.3920 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7350 0.0010 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8160 -0.7090 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8140 -0.0330 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 -0.7220 -1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 -1.7280 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -2.4330 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -1.8730 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -2.5740 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -1.9230 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.6440 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8060 -0.7150 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5240 -2.1030 -3.7900 S 0 0 0 0 0 0 0 0 0 0 0 0 13.2200 -0.2780 -5.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7620 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 2.7580 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 3.8660 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 4.9410 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 3.9230 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 4.9640 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 3.8670 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 3.0220 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 3.8980 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5600 3.1340 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3450 1.9430 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8890 -1.7840 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -1.2660 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 -2.4560 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -3.4970 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -2.2990 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -3.6140 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -2.5320 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -1.8020 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -2.5580 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8120 0.5080 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9240 -0.7490 -6.1680 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 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 12 41 1 0 0 0 0 13 14 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 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 25 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END