PUBCHEM-ZINC05167184 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.3980 0.8150 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0000 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.0390 -0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.7680 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0380 -0.2430 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -0.9670 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -2.4990 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -3.0260 -0.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0710 -2.1740 0.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3510 -2.3730 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -3.8500 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -4.7830 1.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9670 -4.6570 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -4.4840 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7070 -4.6530 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -5.3790 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -6.8470 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -7.1480 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -8.1970 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -8.5080 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -9.4920 3.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -7.6020 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -6.5640 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -6.2340 1.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0220 -6.3710 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.6480 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -2.7560 0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 1.2950 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.5770 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 0.1630 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -0.4820 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.5570 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -2.7270 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.9100 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -1.7340 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -2.1380 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.0590 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -4.0360 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -5.2330 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -5.1160 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -7.4900 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -7.0160 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -8.8280 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -7.7830 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -5.9160 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -5.6890 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -7.3950 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -6.1250 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -2.0310 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -3.6880 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -2.5630 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -3.1790 -0.2640 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 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 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END