PUBCHEM-ZINC05503110 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 -0.3520 1.3200 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.2020 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.6920 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.2140 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.7040 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -4.2260 -2.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0260 -4.5090 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -4.7030 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -4.1340 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.9930 -2.4940 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -4.8320 -1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -4.6880 -3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -6.7220 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -7.5140 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 1.7780 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.5980 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 1.6700 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.4790 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.6590 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.4140 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -0.2340 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.4910 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.6710 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.4260 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -2.2460 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -5.7920 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -4.3600 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -3.0500 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -4.3920 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -4.5560 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -7.1280 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -8.5730 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -7.1070 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 M END