PUBCHEM-ZINC05389747 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 1.0640 0.9760 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.5100 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -0.6540 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -1.9150 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -2.6820 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -3.9690 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -5.1550 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -6.1460 -0.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -6.0180 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -4.9210 1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -3.8750 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -2.6320 1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -2.1450 2.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4980 -1.7600 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -1.0500 2.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8410 -0.5760 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -1.8160 3.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6320 -1.7210 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -3.2840 3.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6080 -3.8210 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -3.2010 3.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -3.9720 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -5.3560 4.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -1.3370 4.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.0740 3.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -5.2920 -2.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.3010 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -1.9990 -3.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 1.0860 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 1.4350 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 1.4670 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.0010 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.9690 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -6.8460 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -3.5040 5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -3.8770 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -5.8570 5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -1.7840 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 0.6370 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -4.5610 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -6.1190 -3.0680 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 3 0 0 0 0 M END