PUBCHEM-ZINC03752551 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.1660 1.3770 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.1280 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.8760 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.2530 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.9040 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.1410 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.7440 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.0980 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.3370 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.2320 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.9800 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.6070 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -5.7680 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -6.9540 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -7.9860 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -7.8350 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -6.6500 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -8.8510 -2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -8.6730 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -9.6280 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -9.4450 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -8.3100 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -7.3560 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -7.5320 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.7700 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.6560 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -2.8230 -3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 1.7440 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.7830 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.6940 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.3740 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.8260 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.1560 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -4.9640 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -7.0780 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -8.9120 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -6.5330 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -10.5150 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -10.1880 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -8.1680 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -6.4710 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -6.7840 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -3.5610 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -1.8240 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -2.3680 -5.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.3050 -5.6600 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 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