PUBCHEM-ZINC03080992 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.3980 -3.4810 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.4900 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -3.0040 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.0130 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.5200 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -2.1680 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -2.6300 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -3.4490 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -3.8000 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -3.3300 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -3.9200 5.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -4.2230 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -4.0090 4.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -4.8270 6.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0460 -5.7740 7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -3.8680 8.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -4.4820 9.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -4.7270 8.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 -5.6860 7.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -5.0720 6.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4650 -4.1260 6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -6.0170 5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -6.4500 4.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.4510 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -3.1150 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -3.5840 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.5200 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.3870 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -3.9740 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -3.1070 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.0430 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -1.9100 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -1.5310 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -2.3560 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.4370 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -3.6000 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -4.0280 6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -2.9220 7.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -3.6940 8.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -3.7980 10.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -5.4280 9.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -3.7800 8.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -5.1640 9.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 -5.8600 7.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -6.6320 8.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -6.3770 4.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -6.9850 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 46 47 1 0 0 0 0 M END