PUBCHEM-ZINC00396000 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.0350 1.4990 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.0200 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.6570 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.1760 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.8140 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.3190 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 0.2920 -3.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.6960 -2.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -0.3000 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.2020 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 0.1890 -6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 0.4840 -6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 0.3880 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -0.0080 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.1270 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 0.4670 -2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -0.3130 -0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 0.2700 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 1.5010 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 2.0740 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 1.4220 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 0.1950 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -0.3790 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.8830 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.7440 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.9540 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.2640 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.4030 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.4210 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.5600 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.5690 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.4300 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -3.8960 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -1.2420 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.4320 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 0.2660 -7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 0.7900 -7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 0.6200 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -0.0880 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -0.8510 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 2.0100 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 3.0310 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 1.8720 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -0.3110 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -1.3350 0.9610 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 6 1 0 0 0 0 3 15 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 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END