PUBCHEM-ZINC00988872 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.4810 1.5030 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.0040 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.6990 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -2.0790 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.7730 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.0650 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.6850 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -4.2510 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -4.8650 0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.9180 -1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -6.3060 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -6.9680 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -8.3450 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -9.0760 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -8.4360 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -7.0430 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -6.3520 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -5.1370 -3.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -7.0680 -4.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.4190 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -5.1740 -6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -4.5330 -7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -5.1240 -8.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -6.3580 -8.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -7.0180 -7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -8.3360 -7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -8.9480 -6.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 1.8560 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.8770 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 1.8660 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -0.1610 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -2.6210 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.5960 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.1360 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -4.4310 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.4060 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -8.8560 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -10.1520 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -9.0100 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -8.0340 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -4.7080 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -3.5650 -7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -4.6130 -9.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -6.8140 -9.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -8.8620 -8.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -9.7280 -8.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 45 46 1 0 0 0 0 M END