PUBCHEM-ZINC01925577 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 1.0890 2.4360 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 1.0840 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 0.1610 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 0.5910 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 1.9440 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 2.8660 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -0.4150 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -0.7140 -1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -1.6100 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -2.1900 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -3.1020 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -3.4440 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -2.8800 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -1.9580 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -1.3580 -4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -0.9960 -5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -0.5420 -6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -0.1820 -7.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -1.0770 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -2.2920 -6.2480 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -0.1950 -4.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 3.1570 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 0.7480 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -0.8960 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 2.2800 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 3.9230 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -0.0020 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -1.3270 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -1.9290 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -3.5500 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -4.1580 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -3.1500 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -1.1980 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 0.4940 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7970 -0.2480 -4.6840 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END