PUBCHEM-ZINC05566298 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.5880 -0.6570 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 0.0540 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 0.2540 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -0.7250 5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -1.8390 5.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7400 -1.2990 5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -0.6190 5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -0.2420 5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -0.5310 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -1.2080 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -1.5910 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -2.2660 3.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -2.4820 3.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6240 -1.8670 3.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0800 -2.0350 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.6110 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.1800 1.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0330 -2.5870 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -2.5890 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -2.6160 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -3.0140 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -3.3690 -0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -3.0270 -1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -3.4690 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -3.8850 4.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -2.8160 6.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.5460 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -0.1620 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 1.1290 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 1.0510 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 0.6840 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.1910 6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -1.1610 5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -0.3920 6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 0.2900 5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -0.2210 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -1.4300 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -3.6770 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -2.4450 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -2.9650 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -3.4310 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -2.8210 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -4.4930 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -4.3530 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -2.4630 7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.4310 3.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 28 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 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 51 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END