PUBCHEM-ZINC04517925 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 4.4960 -2.3170 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -2.3580 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -0.9940 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -1.5490 -5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2500 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 1.2250 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 1.8510 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 3.2110 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 3.9390 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 3.3120 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 1.9550 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 1.3390 -1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 3.8460 -4.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 5.2140 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 5.7890 -6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 4.9860 -6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 5.5700 -7.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 6.9560 -8.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 7.7640 -7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 7.1990 -6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 7.9790 -5.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 7.4770 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 6.0810 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 5.8790 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 7.0510 -2.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 8.0530 -3.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 9.4920 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 4.5530 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -1.8020 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -1.7850 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -3.3350 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -2.9330 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -2.8280 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 0.0230 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -1.6210 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -2.5660 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -1.5530 -6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -0.9220 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -0.4350 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -0.5820 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 1.2840 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 4.9960 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 3.8780 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 1.0520 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 3.3250 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 3.9120 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 4.9520 -8.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 7.3960 -8.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 8.8360 -7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 9.7970 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 9.7130 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 10.0360 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 4.2840 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 4.6290 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 3.7880 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.9890 -3.4440 N 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 56 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 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 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END