PUBCHEM-ZINC05431590 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 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 1.0600 -0.7570 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.1100 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.2500 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -3.2950 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.8870 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -0.5150 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 0.8400 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 1.2040 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 2.6250 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 3.0040 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 4.3410 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 5.3080 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 4.9420 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 3.6100 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -3.1670 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -2.9050 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -3.9500 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -5.2560 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -5.5210 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.4800 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -6.5870 -0.0770 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -7.7060 -0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -6.0680 -0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -6.9660 1.4990 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 -3.2820 -1.2720 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 1.5980 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 0.4470 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 2.2510 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 4.6340 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 6.3530 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 5.7030 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 3.3270 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -1.8840 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -3.7460 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -6.5430 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.6880 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -7.8760 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -6.2780 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END