PUBCHEM-ZINC03679366 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -4.8530 -1.9150 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -2.4810 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -3.0430 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -3.6080 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.1330 2.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -4.6770 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.7050 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -5.2590 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -5.7850 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -5.7590 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -5.2000 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -6.3340 4.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7610 -5.6080 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -6.6720 6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -7.9350 6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -7.8640 7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -8.8360 8.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -8.3970 9.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -7.0570 9.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -6.0740 8.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -6.4900 7.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -5.8020 6.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -4.8400 6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -9.1390 5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -8.6430 4.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0380 -8.2620 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -9.7830 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -9.8880 3.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -1.1200 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -1.5150 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -2.7080 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -3.2760 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -1.6880 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -2.2470 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -3.8360 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -4.4040 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.8150 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -4.2950 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -5.2810 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -6.2180 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -5.1760 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -9.8830 7.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -9.1200 9.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -6.7700 10.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -5.0330 9.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -9.6890 6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -9.7860 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -7.5660 4.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -7.3930 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -10.6820 2.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -11.3950 2.4740 H 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 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 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 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 48 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 48 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END