PUBCHEM-ZINC05167466 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5560 -2.5120 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.6480 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -2.2680 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -3.0340 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -2.3530 -2.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -2.7010 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -1.1020 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -0.9920 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 0.1860 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 1.2290 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 1.1280 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -0.0320 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 2.1770 -4.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.6200 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -1.8230 -0.9940 O 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 -0.0740 -2.2010 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -3.7330 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -4.0370 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 0.2710 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 2.1390 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -0.1020 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 2.1600 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -3.9360 -1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -4.1980 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 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 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 32 33 1 0 0 0 0 M END