PUBCHEM-ZINC03000550 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 0 0 0 0 0 0999 V2000 0.6600 -2.3770 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -1.8870 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.8220 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.4010 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.0410 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.0780 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.5170 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 0.4140 -2.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 0.6830 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 1.6220 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 1.9460 -4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 2.8650 -5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 3.9860 -6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 3.8330 -7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 2.4290 -7.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 2.1680 -7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.3850 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 1.8450 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 2.3410 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -1.6890 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -2.4880 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -3.3470 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -3.8880 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -3.1350 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.7330 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.1610 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -0.2420 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 1.1610 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 2.5440 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 2.4210 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 1.0150 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 2.4020 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 3.8340 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 5.0150 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 3.5980 -7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 4.2380 -8.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 4.3530 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 2.4950 -8.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 2.6710 -6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 1.0900 -7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 1.5560 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 2.0070 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 1.7690 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 2.4400 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 2.6580 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 3.1210 -5.6760 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5490 3.5120 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 2.2340 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 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 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END