PUBCHEM-ZINC03152044 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 0.0700 1.3740 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.1420 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.4580 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -1.9100 0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -2.6500 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -2.6080 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -3.3800 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -2.5660 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -1.9660 -1.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -4.0430 -1.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6210 -4.2590 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -4.8190 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -4.6240 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -5.4830 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -6.1800 0.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -4.4460 -2.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -5.6120 -3.1080 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -5.7070 -4.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -6.7170 -2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -4.9960 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -4.2710 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -3.7880 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -4.0310 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -4.7570 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -5.2430 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1420 -3.5030 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.6000 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 1.8120 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.7930 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.5600 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.5790 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -0.0400 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.0210 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -3.6860 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -2.1940 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -1.5720 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -3.0630 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -4.4160 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -2.9250 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4090 -3.3500 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -4.4510 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -5.8790 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -4.9100 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -3.5770 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -4.0290 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -4.0810 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -3.2210 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -4.9460 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -5.8140 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8360 -4.2440 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3810 -3.3020 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2270 -2.5820 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -5.4740 -0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -6.0420 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 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 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 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 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 53 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M END