PUBCHEM-ZINC05939820 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.5980 3.2330 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 1.8590 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 1.0190 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 1.5350 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 2.9340 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 3.7710 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 3.4760 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 4.8050 1.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 2.5870 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 3.0330 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 2.1470 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 0.7840 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 0.2480 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 1.1560 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 0.7100 1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 5.0910 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -1.2010 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -1.6560 0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -2.0230 0.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -3.4640 0.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9570 -3.7750 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 -4.2130 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -3.9920 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 -4.7410 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8620 -5.5400 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -6.8200 4.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9860 -5.3270 6.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -3.7800 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -2.8920 -1.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 3.8790 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.4560 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.0420 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 4.8370 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 4.0860 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 2.5190 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 0.1270 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -1.6590 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 -5.2790 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 -3.8390 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -2.9270 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -4.3660 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -5.8070 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4440 -4.3670 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 -7.5570 5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 -6.9860 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9770 -6.0800 6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0820 -4.4250 6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 -4.5300 4.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -5.0480 -1.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -5.2020 -2.3450 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 48 2 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 49 50 1 0 0 0 0 M END