PUBCHEM-ZINC01086504 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 6.1890 -0.9470 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -1.6830 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -2.6560 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -3.5170 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -2.8280 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -2.2560 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -2.6190 -1.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -1.9920 -2.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.6070 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -1.7470 -4.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -0.5120 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 0.6580 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 1.8700 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 1.8030 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 2.9480 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 4.1680 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 4.2500 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 3.1090 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 3.1880 -5.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -0.6810 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 0.1800 -2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -4.0460 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -4.5750 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -5.9200 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -6.7440 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -6.2270 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -4.8840 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -1.2320 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -4.8460 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -3.7880 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -1.4260 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 0.0880 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -0.9710 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -2.8690 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -3.5530 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -2.0250 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 0.6800 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.8560 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 2.8960 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 5.0600 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 5.2050 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 3.3540 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -3.9320 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -6.3300 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -7.7960 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -6.8770 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -4.4800 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.2640 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -1.1500 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -5.3510 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -5.4760 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -4.6580 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -2.8440 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -4.4150 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -4.3000 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END