PUBCHEM-ZINC00633058 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0420 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.7000 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0870 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.7720 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.0720 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.6890 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 0.0720 -2.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1580 1.1400 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.2160 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.3680 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 0.4790 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.3470 -4.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.2700 -5.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 1.0200 -6.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7640 0.8980 -7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 0.3760 -7.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -0.6580 -6.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -0.6520 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -1.4140 -4.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 2.4790 -6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 3.4470 -7.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 4.7860 -7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 5.1570 -6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 4.1890 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 2.8500 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.7730 2.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -4.1990 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.8890 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.8560 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.8520 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1640 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.8510 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.6040 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 0.3350 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -1.2840 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 0.0980 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -0.2460 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.4150 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -0.0650 -8.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 1.1120 -7.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 3.1570 -8.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 5.5410 -7.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 6.2020 -6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 4.4790 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 2.0950 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -4.5120 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -4.6220 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -4.5520 1.8110 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END