PUBCHEM-ZINC00245376 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -1.5030 1.5830 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 0.1070 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.6200 1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.9800 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -2.6410 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -4.0360 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -4.7920 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -4.1240 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.7290 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -6.2040 0.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -7.1370 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -6.8550 -1.5780 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -8.4090 0.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -9.6930 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -10.4970 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3360 -10.4250 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -11.9650 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -12.4450 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -13.8110 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -14.6650 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -14.2490 0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -12.9190 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -9.8880 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -10.0600 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 1.7750 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 2.1880 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.9090 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.0590 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.1950 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -2.0660 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -4.4900 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -4.6750 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.2640 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -6.5880 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -8.4690 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -10.2650 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -9.5260 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -11.7750 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -14.1990 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -15.7380 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -12.6400 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -10.9300 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -9.5580 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -9.2360 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -9.9430 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -11.0760 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -9.3370 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -9.7610 -0.6800 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1170 -8.7600 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 48 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END