PUBCHEM-ZINC05464763 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 2.1400 -3.7330 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -3.0310 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -4.0760 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -3.3870 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -2.2110 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -1.5950 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -0.5460 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -2.2200 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -3.9640 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -3.2560 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -1.8490 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -0.9830 5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 0.3340 4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 0.5830 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -0.9360 2.7180 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 1.8640 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 2.9770 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 2.8910 5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 2.3830 5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 2.2810 7.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 1.8220 7.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 2.7360 8.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 3.8640 7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 3.3550 5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 5.0620 7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 4.2800 7.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -2.0980 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -4.3800 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -2.9860 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -4.3320 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -4.6300 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -4.7660 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -1.7430 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -2.8790 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -1.4370 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -4.9700 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -3.7720 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -1.3220 6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 1.1220 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 1.9620 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 3.9260 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 2.0510 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 3.1000 9.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 1.9000 8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 2.5240 5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 4.1620 5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 5.4130 8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 5.8640 6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 4.7640 6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 3.4500 7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 5.1370 7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 4.5520 8.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.5570 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -1.1480 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.9260 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END