PUBCHEM-ZINC05639752 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1570 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.4430 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.8180 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.5980 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9940 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.7550 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -4.0760 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -4.8830 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -6.2570 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -6.8280 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -6.0280 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -4.6550 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -3.7770 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -2.4970 -4.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5540 -2.7400 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -0.3330 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.4490 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -2.2270 -6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -1.3580 -7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -1.9100 -9.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -0.7630 -8.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2340 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.9880 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -4.4370 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -6.8870 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -7.9020 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -6.4800 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -4.3180 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -3.5180 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 0.2690 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -0.5560 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 1.0100 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 1.1510 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -3.2080 -6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -2.3400 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.7570 -7.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -2.8930 -9.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -1.6720 -10.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 0.2290 -9.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -0.9920 -8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -1.5870 -5.5480 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 47 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END