PUBCHEM-ZINC05925357 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -2.3120 1.7560 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 0.4140 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.6240 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9230 -0.8040 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.1030 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -1.9310 -0.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6400 -2.9460 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -3.1730 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -4.5660 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -5.6800 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -5.1630 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -4.6840 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -3.5990 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -2.4680 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -2.8830 -0.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -1.6680 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -2.6660 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -2.4240 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -1.1860 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.1880 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.4280 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 2.4950 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 1.6390 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 2.0880 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 0.0820 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 0.5310 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9810 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.5510 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.3690 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -3.8890 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.5640 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.2300 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -3.5600 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -4.9360 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -3.7180 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -5.9830 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -6.5340 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -4.3330 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -5.9660 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -4.2750 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -5.5220 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.7550 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -3.2660 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -3.6330 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -3.2040 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.9970 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.7800 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 0.3530 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -4.1430 1.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 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 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 49 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 M END