PUBCHEM-ZINC05549511 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.2640 0.8260 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 0.5400 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 2.6440 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 3.2490 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 2.5350 -0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 4.5820 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 5.4650 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 6.3880 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 6.9360 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 8.0860 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 9.0070 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 9.9940 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 10.0830 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 9.1850 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 8.1720 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 7.1430 -2.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 6.9590 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 6.4100 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 5.1940 -1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0190 4.4830 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 5.6050 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 6.5660 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 6.9120 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 6.2940 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 5.3840 -0.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 5.0330 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.2550 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 1.1470 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.3170 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 0.9130 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.5380 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 0.7680 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 3.0520 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 2.8810 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 6.0660 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 4.8640 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 7.2100 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 5.8230 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 8.9460 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 10.7240 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 10.8800 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 9.2660 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 7.0320 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 7.6560 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 6.5580 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 4.2880 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.1860 0.8280 N 0 0 0 0 0 0 0 0 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 1 47 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 47 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 M END