PUBCHEM-ZINC03123840 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 0.1890 1.5280 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.1460 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.5740 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 0.0870 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 1.4690 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 2.1900 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -0.8310 -0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 0.0190 0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -2.1140 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.0640 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 0.0350 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 1.1540 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 2.2690 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 2.2540 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 1.1090 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -0.0130 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -1.1540 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -1.1720 -5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -0.0720 -6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.0570 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 3.3360 -4.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 3.4690 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 3.5960 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 2.5960 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 2.7500 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1880 3.8890 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4670 4.8790 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 4.7550 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 5.7600 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 5.6190 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 4.4880 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 4.3780 -1.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 2.0910 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.3700 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.6540 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 1.9860 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 3.2690 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -1.9640 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 1.1820 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -2.0150 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -2.0530 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -0.1120 -7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 1.9030 -6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 3.3210 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 1.7070 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1580 1.9780 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 3.9880 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9650 5.7570 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 6.6460 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 6.3980 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 3.9500 -0.7940 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 M END