PUBCHEM-ZINC00859873 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.4840 1.6980 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 0.1900 0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8560 -0.1150 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.1420 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 0.2640 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 0.6640 -2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 0.0910 -1.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 0.3620 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 0.8770 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 1.1200 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 0.8410 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 0.3340 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 0.0940 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 1.1750 -6.3040 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.9580 1.4470 -5.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 2.3400 -6.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -0.1460 -7.1900 N 0 5 0 0 0 0 0 0 0 0 0 0 -7.0860 -0.8620 -6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.5810 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -1.5320 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -2.2580 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -2.0430 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.1020 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.3760 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 1.9130 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 2.2510 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 2.1030 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -1.2260 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 0.3370 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -0.2740 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 1.1030 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 1.5210 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 0.1250 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -0.3040 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -1.7170 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -2.9910 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -2.6070 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.9330 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 0.3520 2.8140 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 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M CHG 1 17 -1 M END