PUBCHEM-ZINC05682149 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.3110 0.4490 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.0650 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 0.3590 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -0.1100 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -1.0050 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -1.4320 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.9560 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -2.3130 -2.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -1.7990 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.6110 -3.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.7050 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -3.7290 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -5.0720 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -6.0110 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -5.6070 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -4.2630 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -3.3250 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -1.8860 -6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -1.9520 -6.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -1.2010 -8.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.3850 -8.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.3210 -7.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.0750 -6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -1.5160 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -2.2430 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -0.3400 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -0.2100 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 0.4730 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.4540 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 1.0580 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 0.2230 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.2840 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -3.2110 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -5.3880 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -7.0610 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -6.3400 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -3.9470 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -2.2750 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -2.5890 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.2510 -8.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.2020 -9.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 0.3170 -7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -1.0270 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -2.2070 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -1.5520 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -2.6130 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -3.0810 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 0.3500 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 0.1780 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -0.7100 -3.0330 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 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 18 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END