PUBCHEM-ZINC03687379 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.3780 1.0420 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.4780 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.8440 0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.1690 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -3.0970 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -4.4430 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -4.8880 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -3.9530 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.5880 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -4.7220 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -6.0300 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -6.1400 2.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -6.9730 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -7.1590 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -8.0930 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -9.1590 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -9.3160 5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -8.3910 5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -7.3010 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -6.4250 3.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -6.5510 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -7.6020 4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -8.5280 5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -4.1690 4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -4.0100 5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -3.4480 7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -3.2890 8.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.5180 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.3210 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.3690 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.9540 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.8050 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.7580 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -5.1530 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -1.8670 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -7.9920 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -9.8750 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -10.1500 6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -5.8210 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -7.6800 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -9.3500 5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -4.8530 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -3.1980 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -3.3260 5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -4.9810 6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -4.1320 7.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.4760 7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.6050 7.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -4.2600 8.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -1.8800 9.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.7490 9.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.6350 10.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 51 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END