PUBCHEM-ZINC04824286 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 1.1680 0.1560 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.4550 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.8300 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.6000 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.9960 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7560 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.5370 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -0.3890 -5.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2310 -0.6350 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 0.4200 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 0.4160 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 0.2660 -7.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 0.9620 -8.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.8380 -8.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 2.0670 -7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 1.3410 -6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 1.5560 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 2.4680 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 3.1900 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 2.9930 -7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 4.0910 -6.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 2.6780 -3.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 1.9120 -2.7420 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 1.1250 1.2340 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -3.6780 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -2.9870 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -2.8900 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -3.3890 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 0.8060 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 1.2540 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -0.4390 -7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 2.3800 -9.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 1.0060 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 3.5560 -8.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 3.7190 -6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 2.1270 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 0.8500 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 2.1760 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.6280 -5.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -2.0740 -6.2580 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 45 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 17 18 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 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M END