PUBCHEM-ZINC05763660 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.0390 1.5350 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.0070 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0020 -0.3160 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.4710 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.9930 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.5910 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5270 -2.2880 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.1440 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.5930 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.5820 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -2.7390 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -4.6890 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -6.1320 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -6.1150 -0.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -7.0150 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.9300 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8820 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.9660 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -0.0620 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.0900 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -2.2660 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.4000 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.2590 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -0.1830 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -3.6700 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.1700 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -2.2300 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.5280 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.3290 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -3.8270 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -4.6080 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -4.1240 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -6.5360 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -6.7670 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -4.0850 0.1360 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5470 -4.4490 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -4.5390 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END