PUBCHEM-ZINC00481267 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.9680 1.9760 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.8770 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.7220 4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 2.7040 3.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 2.8370 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 3.0390 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 3.3280 5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 4.7140 5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 5.2300 6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 4.3640 7.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 3.0150 7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 5.6760 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 5.6420 3.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 6.6350 4.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 7.6610 3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 8.6030 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 9.3550 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 10.7900 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 1.1090 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 2.9080 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 1.9360 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 2.8140 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 1.0320 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 0.7140 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 1.8280 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 1.9080 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 3.6280 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 2.9930 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 3.9780 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 6.3010 6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 4.7300 8.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 2.2850 8.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 6.6140 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 8.2210 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 7.1500 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 8.0950 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 9.0320 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 8.7870 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 8.7540 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 10.2600 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 11.1160 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 10.3280 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 11.6390 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.9150 1.5500 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4770 1.0310 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 2.4970 6.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 9.7670 2.5750 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3240 10.2420 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 46 2 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 47 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 47 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 47 1 0 0 0 0 44 45 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 44 1 M CHG 1 47 1 M END