PUBCHEM-ZINC01176934 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 1.3520 -0.5710 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.0490 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.4170 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 2.1390 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 1.5300 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 0.1700 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 2.2440 0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 3.5350 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 4.2000 1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 4.1930 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 3.5490 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 4.2400 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 5.5610 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 6.2050 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 5.5230 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 7.8510 -0.9610 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 8.0280 -1.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 8.0650 -1.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 8.8330 0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 8.8440 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 10.0280 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 9.9540 2.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 9.9900 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 8.8070 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 6.1940 -0.4230 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 2.1180 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 3.3880 0.0480 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4090 -1.6300 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -0.5310 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 3.2020 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -0.3330 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 1.7570 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 2.5290 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 3.7570 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 6.0090 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 7.9110 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 8.9420 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 10.0170 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 10.9840 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 9.9480 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 10.9460 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 8.8820 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 7.8670 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 1.3880 -0.0740 O 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 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 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 2 0 0 0 0 M CHG 1 27 -1 M END