PUBCHEM-ZINC03748255 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.0920 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -0.5110 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -0.1230 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.6860 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 1.1020 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 0.7190 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 1.1340 3.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 1.9670 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 2.3250 5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 1.5180 6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 1.8460 7.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 2.9820 7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 3.7900 6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 3.4640 5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -0.5720 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -0.2600 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -0.8960 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -1.5410 -2.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -2.0740 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -1.3400 -2.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 -0.8820 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 -0.2640 -2.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.3980 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -1.1380 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 0.9880 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 1.7290 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 1.4330 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 2.8770 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 0.6300 6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 1.2160 8.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 3.2390 7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 4.6770 5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 4.0960 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 0.3470 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 -1.5550 -4.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2790 -1.5160 -4.6300 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 M END