PUBCHEM-ZINC05789570 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 0.2220 0.2410 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.8430 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -1.8810 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -1.5240 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.2340 -2.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 0.4260 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 0.5160 -1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 1.0380 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 0.8270 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 1.4020 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 2.1920 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 2.4100 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 1.8420 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 2.0660 -2.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 2.2930 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 2.3950 -3.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 2.4190 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 2.5140 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 2.2470 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 3.0880 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 2.8350 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 1.7470 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 0.9040 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 1.1460 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 -0.1610 -5.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -0.9820 -5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0850 1.5030 -6.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1110 2.4060 -6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 0.7270 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 0.9810 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.2120 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.3340 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.6530 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -1.3950 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -0.7850 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -2.2970 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -1.9770 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.3060 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 0.2120 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 1.2370 -6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 2.6380 -6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 3.0260 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 2.0570 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 2.4350 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 2.7870 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 3.9360 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6870 3.4850 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 0.4910 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -0.3820 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -1.7930 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -1.3990 -4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7000 3.4130 -7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9210 2.3960 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4930 2.0980 -7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END