PUBCHEM-ZINC01589621 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.6890 1.5780 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 0.0740 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.4950 -2.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.6400 -0.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.0380 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.7180 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -4.0980 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.8020 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.1280 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.7490 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -6.5620 -0.9710 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -6.9570 0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -6.9250 -2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -7.1180 -0.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -6.7950 0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -7.1580 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -7.9760 -0.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -8.2350 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -9.0330 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -9.1940 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0150 -8.5750 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -7.7840 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -7.6190 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -6.6920 1.3570 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -8.5540 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 1.8940 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 1.9330 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 1.9950 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.1840 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.1680 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.6270 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.6820 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.2230 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -7.6670 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -9.5260 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 -9.8130 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 -8.7080 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -7.2960 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -7.7560 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -9.2390 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -9.0960 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END