PUBCHEM-ZINC04530274 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.5750 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -2.6610 -2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.8500 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -1.8240 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -1.0550 -4.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.7500 -4.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2750 -3.7790 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -2.3880 -3.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4200 -1.3590 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -3.3280 -4.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1440 -4.3570 -4.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -2.9660 -3.9470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9990 -1.9370 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -3.9070 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -3.4960 -4.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -3.0980 -2.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -3.1960 -5.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.5200 -2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -2.6180 -5.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -2.4650 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -3.8720 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -4.9240 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -4.0490 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -3.9900 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.3040 -6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -3.4120 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.7260 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -0.9250 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -1.3660 -0.9930 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 44 45 1 0 0 0 0 M END