PUBCHEM-ZINC00267119 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.8810 2.2360 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 0.7210 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1190 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.3970 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -1.9830 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -3.4990 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -4.1200 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -3.5330 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -2.0170 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -3.8160 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -3.1670 2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -4.2660 0.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -3.8990 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -4.2660 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -4.0110 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 -3.9970 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9280 -3.7520 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7660 -3.5310 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3070 -3.5500 -0.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 -3.7830 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -3.1160 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -3.6210 2.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -1.8370 1.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -1.1240 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 2.4550 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 2.6650 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 2.6680 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 0.5020 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 0.2890 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 0.3380 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 0.5510 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.6160 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -1.7640 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.5410 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -3.9170 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -3.7180 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -5.1990 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -3.9750 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -3.7530 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -1.6000 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -1.7980 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -4.8430 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -4.7460 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 -4.1720 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3180 -3.7340 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8150 -3.3400 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -3.7940 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -0.1080 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.0880 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 -1.6390 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END