PUBCHEM-ZINC01150668 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.1200 -0.2160 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.5820 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.0840 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -1.2150 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.1570 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 0.6520 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -1.8510 -0.0840 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -0.3520 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -0.7340 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -0.9590 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 -1.3100 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2570 -1.4360 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -1.2090 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -0.8530 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6080 -1.7910 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6760 -0.9620 0.8380 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9500 -1.5530 0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4140 0.4190 0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 -1.3020 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8430 -0.2740 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5070 -0.5410 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5740 -1.8350 5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9770 -2.8620 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3090 -2.5960 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7360 -3.6970 2.1000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.9140 -4.8140 2.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9090 -3.4860 0.9130 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.1270 0.1740 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.2560 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -3.1500 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 0.8350 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 1.7180 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 0.2000 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 0.2740 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -0.8610 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -1.4860 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 -1.3060 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -0.6720 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9200 -2.5220 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7910 0.7360 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1920 0.2620 5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3120 -2.0430 6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0300 -3.8730 4.6850 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END