PUBCHEM-ZINC00971038 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.7600 0.3330 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -1.0560 0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5750 -1.3690 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.0390 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -2.4010 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.2910 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -3.8250 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -3.4640 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.5740 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -2.2520 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.9510 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -1.0080 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -1.0140 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -1.0620 -1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -0.9640 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -1.8900 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.8410 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.8720 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 0.0550 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 0.0150 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 1.0020 -4.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 1.9200 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.8280 -5.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -1.8080 -6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -4.6970 3.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -5.2040 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -3.6430 2.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -3.0540 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 0.2980 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 1.0440 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 0.6460 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -1.9850 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -3.8780 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -3.0650 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -2.1490 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -0.8510 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -0.1040 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -2.6440 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.5580 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.7350 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 2.6200 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 2.4690 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 1.3700 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.8050 -6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.7070 -7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -1.6610 -7.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -4.3750 5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -5.7350 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -5.8870 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -3.4180 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -3.3250 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -1.9700 1.1520 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 4 1 0 0 0 0 2 12 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END