PUBCHEM-ZINC01461710 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 3.4340 -1.8000 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -0.2840 -3.8110 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 0.6190 -2.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 0.1530 -5.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -0.7660 -2.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.8680 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 0.3750 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 0.4580 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 1.5980 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 2.6560 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 2.5730 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 1.4310 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.0730 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.3970 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -2.7000 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -1.6900 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.3720 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.0490 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.3590 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 1.6410 -3.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 2.3340 -4.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 3.7400 -3.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0080 3.8190 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 4.2860 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 5.7540 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 6.5640 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 6.0170 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 4.5490 -5.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6610 4.4700 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 4.0390 -6.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -2.2360 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -2.5110 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -1.5610 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.7390 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -0.9720 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.3680 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 1.6630 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 3.5480 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 3.4000 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 1.3650 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -3.1900 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -3.7300 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -1.9380 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 0.4110 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 2.1050 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 4.2070 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 3.7100 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 6.1440 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 5.8340 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 6.4840 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 7.6100 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 6.5940 -5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 6.0970 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 4.5050 -7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 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 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 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 29 1 0 0 0 0 28 30 1 0 0 0 0 30 54 1 0 0 0 0 M END