PUBCHEM-ZINC06476731 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 2.7890 0.6320 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -0.4820 0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3690 -1.4400 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -0.2050 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -1.2450 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -1.1360 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -1.4230 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -0.5250 -1.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 0.2470 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 1.0590 -2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 0.1010 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 1.0360 -4.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 1.0330 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 0.2700 -6.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 1.9510 -6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 1.4810 -7.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 0.0790 -8.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -0.2030 -9.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -1.4960 -9.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -2.5170 -9.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -3.8690 -9.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -4.8300 -8.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -4.4900 -7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -3.1900 -6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -2.1670 -7.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -0.8850 -7.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 1.5670 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 0.3750 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 0.7470 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 0.7920 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -0.2680 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -1.0650 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -2.2440 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -0.1300 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -1.8610 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -1.2510 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -2.4590 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 0.3110 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -0.9170 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 3.0030 -6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 2.1320 -8.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 0.6020 -10.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -1.7320 -10.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -4.1460 -10.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -5.8700 -8.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -5.2700 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -2.9440 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 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 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 M END