PUBCHEM-ZINC00126450 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.2300 1.5160 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.0090 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -0.7230 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.8180 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -2.1530 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -0.0410 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 0.1310 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -0.0320 3.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 1.0750 2.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.8620 4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 2.7950 4.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 3.4460 5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 3.0440 5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 1.7460 4.9200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.5970 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 1.9510 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 1.8760 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 1.8070 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -1.6110 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -2.8140 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.6160 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.9810 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 0.5660 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -0.7400 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 0.6070 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.2050 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 4.2390 6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 3.4480 6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 0.0810 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -1.5620 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.7270 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END