PUBCHEM-ZINC02935193 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.0500 1.5430 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.0130 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.4870 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.0170 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.4850 -2.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -3.8290 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -4.3490 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -5.7130 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -6.5730 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -6.0460 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.6810 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -8.0350 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -8.4920 -4.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -8.8630 -2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -10.2470 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -10.8360 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -12.2010 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -12.9850 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -12.3960 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -11.0320 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -14.3690 -3.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -15.0430 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -14.4390 -2.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -16.5150 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -17.2120 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -18.5860 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -19.2770 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -18.5930 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -17.2160 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -16.3590 -2.9460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -21.0070 -3.4990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 1.9160 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.9030 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.8990 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.3480 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -0.3600 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.1270 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -0.1140 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.3780 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.3900 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -3.6840 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -6.1160 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -6.7070 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -4.2730 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -8.5000 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -10.2270 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -12.6590 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -13.0060 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -10.5740 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -14.8440 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -16.6760 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -19.1260 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -19.1370 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 M END