PUBCHEM-ZINC02924145 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.4680 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0390 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.7880 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.3570 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -1.2660 3.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.5580 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -3.0090 2.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.1700 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.4710 -0.7210 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.7510 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.1730 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.0360 -2.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.9800 -3.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -0.4310 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.8100 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 1.3490 -6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 0.6560 -7.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.5810 -7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -1.1320 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -2.3500 -5.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -3.0110 -6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.9890 2.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 1.3900 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 2.9080 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 3.3170 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 2.8450 4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 1.3280 3.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6190 0.8380 4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 0.8550 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8460 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8270 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8200 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -3.2660 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -1.9410 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 1.3540 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 2.3150 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.0810 -8.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.1200 -7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -3.1740 -7.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -3.9710 -6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -2.3920 -7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 0.8990 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.0970 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 3.2040 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 3.4000 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 2.8560 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 4.4020 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 3.0950 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 3.3350 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.2340 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 1.1850 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.2750 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END