PUBCHEM-ZINC01853323 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 0 0 0 0 0 0999 V2000 -0.8780 -3.7580 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -2.3120 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -1.8710 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -1.6820 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -1.6470 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -1.4710 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -1.3300 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -1.3650 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -1.5460 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -1.6440 0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.7160 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.8840 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 0.0320 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.1190 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 1.2880 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 0.3760 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 2.0200 4.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 3.1150 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 4.0210 5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 6.1440 5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 7.2760 5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 5.6650 7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 4.4240 4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 3.9490 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 3.2320 5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -4.3840 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -4.1190 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.8040 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -1.9520 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -1.6870 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -1.7560 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -1.4430 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -1.1920 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -1.2540 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -1.5770 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.1280 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7310 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -0.0980 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 2.1340 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 0.5090 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 3.6850 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 2.7350 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 4.5210 5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 3.4210 6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 6.5070 6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 6.8950 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 7.6620 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 8.0760 6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 5.3020 7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 6.4930 7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 4.8590 7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 5.1640 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 3.3360 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.8130 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 3.3600 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 2.8760 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 3.5390 6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 2.4310 5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -2.2520 -1.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 5.0280 5.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 59 2 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 60 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 45 1 0 0 0 0 20 60 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 52 1 0 0 0 0 23 60 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 M END