PUBCHEM-ZINC05353343 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.3820 2.0230 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 0.5860 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 0.4970 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 0.0510 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -0.1170 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -0.7870 -1.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6430 -1.8750 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -0.3560 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 0.9340 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 1.3790 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 0.5530 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -0.7190 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -1.1910 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -2.5110 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -2.8220 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -1.7160 -1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 -1.6400 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -4.0460 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -5.0190 0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 -3.9500 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 -5.1170 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 0.9620 -2.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -0.4740 -2.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 2.4720 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 2.0680 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 2.6610 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 1.0650 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.5400 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 0.9080 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 0.0730 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.9840 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 0.6520 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.5660 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.9580 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 1.6090 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 2.3790 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -3.1860 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -5.3120 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 -5.9800 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3470 -4.9310 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 1.8560 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -0.6290 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.3040 -0.8930 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2320 -1.2920 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.2010 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 43 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END