PUBCHEM-ZINC03746325 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.6670 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.0330 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5560 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.6950 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.3270 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.4850 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.0830 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -6.0200 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.9120 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -8.2380 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -9.5300 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -10.6060 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -10.4080 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -9.1410 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -8.0430 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -6.6860 -2.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -6.2660 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -11.8640 -2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -12.9330 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -6.5960 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -6.3580 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -6.4380 -3.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.2630 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.6970 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.0960 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.3020 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -2.6930 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.7110 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -9.6850 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -11.2570 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -9.0000 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -12.7850 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -12.9490 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -13.8800 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -7.4330 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -5.7010 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -6.0590 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -5.9150 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 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 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M END