PUBCHEM-ZINC04533800 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1460 -2.4580 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.6930 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -3.5830 1.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2030 -3.0210 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -3.9540 0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -2.7600 -0.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1430 -2.0720 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -3.1190 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -3.5820 -2.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -4.7740 2.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -4.9550 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -6.0600 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -6.9940 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -6.7760 2.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -5.6860 1.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -5.5110 0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -8.1240 4.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -3.2880 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -1.8790 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -2.2360 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -3.9030 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -3.8270 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -4.2240 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -6.2220 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -8.2810 5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -8.7650 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END