PUBCHEM-ZINC00513220 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 0.6260 1.4990 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 0.1280 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -0.6630 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.0840 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 1.2870 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 2.0780 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -0.9470 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -1.0980 -1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -0.2750 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 0.8620 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 1.4680 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 0.9470 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -0.1810 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -0.8070 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -1.9050 -3.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -2.0810 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -3.1060 -1.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -4.1190 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -4.4860 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -5.4680 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -6.1300 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -7.1490 -5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -7.7700 -5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -7.4120 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -6.4300 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -5.7660 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -4.7510 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 2.1180 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.3250 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -1.7340 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 1.7400 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 3.1490 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -0.4780 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -1.9280 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 1.2730 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 2.3540 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 1.4310 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -0.5810 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -3.1230 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -3.9810 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -5.7380 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -7.4370 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -8.5530 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -7.9210 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -6.1630 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -4.4660 -1.7900 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 M END