PUBCHEM-ZINC00573282 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -1.4930 1.0260 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -0.2280 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -0.9240 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.0750 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.5340 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.8430 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.6890 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0100 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.6740 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.1230 -4.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.9380 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.2500 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.4260 -3.7880 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.4360 -7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.9360 -7.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 1.4000 -8.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 0.5020 -9.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.8640 -9.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.3340 -8.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 0.9630 -11.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.8890 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 1.1390 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 0.9590 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.5680 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.6170 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -3.4330 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.2020 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.9730 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -3.0570 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 1.6350 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 2.4620 -8.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.5590 -10.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.3970 -8.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 1.1080 -11.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END