PUBCHEM-ZINC05637026 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0200 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 2.1930 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.9840 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 3.6940 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 3.6270 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 2.8490 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 2.1190 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 1.2800 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 0.6500 -2.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.7040 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -0.0850 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -2.0510 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -2.6600 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -4.0080 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -4.6260 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -4.7320 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -4.0230 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 -4.7030 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 -6.0860 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -6.8010 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -6.1290 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -8.1980 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -8.8850 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -8.9260 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 3.0430 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 4.3070 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 4.1870 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 2.8010 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -2.9430 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 -4.1530 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 -6.6120 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -6.6830 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 -9.8480 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -9.8860 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 1.2130 -3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 0.6500 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 44 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 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 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 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 44 45 1 0 0 0 0 M END