PUBCHEM-ZINC06613416 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -1.9690 0.5310 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 2.0430 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 2.3080 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 0.9440 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.0700 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 0.8420 5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -0.3870 6.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.7420 4.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.6190 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 2.5240 5.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 1.4740 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 2.6110 5.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8300 3.5670 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 2.4580 6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 1.6620 7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 0.3750 7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -0.4190 7.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -1.4800 6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -0.9740 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -0.1890 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -0.4480 4.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 0.7990 4.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 1.5170 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 2.9560 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 3.0500 3.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 2.5600 5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 2.0940 5.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 0.3520 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 0.0910 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 2.3370 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 2.5980 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 3.0680 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 2.6100 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -0.1520 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -1.0450 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 1.6780 6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 0.8720 5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.5190 7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.0240 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 0.5180 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 1.5170 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 3.4430 7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.9390 7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 2.1520 8.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -0.1160 6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 0.2500 8.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.9050 8.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -2.3990 7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -1.6760 6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -0.3330 6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 -1.8230 5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 1.5220 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 1.0240 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 3.2240 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 3.6320 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 3.4340 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 M END