PUBCHEM-ZINC04574078 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.6480 1.2180 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.1320 0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -0.4780 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.9380 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -2.0880 -1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.8040 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -3.0060 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -4.0030 -2.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -2.9740 -4.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -4.1310 -5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -4.6440 -5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -3.5080 -6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -3.8180 -6.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -2.8270 -7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -1.5110 -6.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -1.2000 -6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -2.1960 -5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -1.7860 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -2.4880 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.6520 0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -2.7280 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -3.5040 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -3.7260 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -3.1810 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -2.4070 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -2.1830 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -1.8730 1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 -2.1490 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 1.3840 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 1.8980 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 1.4020 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 0.1670 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -0.3480 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.2280 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -2.5750 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -1.5780 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.9480 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -3.8280 -6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -4.9160 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -5.3540 -6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -5.1460 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -4.8460 -7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 -3.0770 -7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -0.7310 -7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -0.1720 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -1.1310 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.2540 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -3.9310 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -4.3270 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -3.3580 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -1.5850 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 -1.7670 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7450 -3.2260 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1960 -1.6650 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 46 1 0 0 0 0 18 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END