PUBCHEM-ZINC00947474 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0290 1.5260 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.0040 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.4640 -1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8080 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.3220 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -3.6840 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -4.5510 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -4.0290 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.6650 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -6.0060 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -6.8410 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -8.2880 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -8.7400 -2.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -9.1220 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -10.5030 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -11.0900 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -12.4540 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -13.2360 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -12.6540 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -11.2910 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -14.9760 -1.0820 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -15.4060 -1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -15.1970 -2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -15.6690 0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -15.5910 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -16.0960 2.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -15.9260 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -15.2460 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -14.8070 1.8340 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.8990 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.8920 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.8780 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.3690 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.3770 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.6520 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -4.0820 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.6940 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.2610 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -6.4080 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -6.4400 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -8.7630 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -10.4800 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -12.9120 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -13.2680 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -10.8380 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -16.1290 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -16.3080 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -15.0020 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 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 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END