PUBCHEM-ZINC01457707 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 2.3210 1.1230 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 1.4580 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 1.9960 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 2.1930 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.8520 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.3160 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 2.0590 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 1.5640 1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 2.7960 3.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 3.1040 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 4.6200 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 5.1210 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 4.8210 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 3.3120 3.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2310 2.8350 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 3.0170 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 1.8380 2.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 2.3550 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 3.1260 -1.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 1.8280 -2.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.5860 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 2.2710 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 1.7900 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 2.1720 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 1.4900 -3.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9760 0.4100 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 1.9800 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 1.6740 -2.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 0.7040 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 1.3040 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 2.6090 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 1.0510 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 2.6100 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 2.7570 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 4.8550 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 5.1070 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 4.6150 5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 6.1960 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 5.1980 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 5.3060 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 3.8590 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 2.8640 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 1.5910 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 0.5140 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.9980 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 2.0200 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 3.3520 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 0.7070 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 2.2580 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 1.8490 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 3.2530 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 1.4850 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 3.0580 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 1.9560 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END