PUBCHEM-ZINC01998006 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -2.0580 1.0190 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.0710 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.3820 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.8830 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -0.7390 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -1.1980 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -1.8020 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.9470 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -1.4920 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 3.0280 1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2780 3.3600 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 3.5620 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 5.0820 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 5.3750 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 4.6110 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 3.5320 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 2.8660 2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 3.2800 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 4.3660 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 5.0300 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 6.0980 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 6.4760 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.5010 3.1360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.0690 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 1.3290 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 1.3960 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 1.6860 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 1.1300 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.4410 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.9960 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -0.2670 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -1.0850 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -2.1610 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.4180 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -1.6080 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 3.1090 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 3.3260 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 5.5070 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 5.5160 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 5.0810 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 6.4430 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 2.7560 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 4.6950 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 7.3400 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 6.7310 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 5.6460 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 47 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 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 10 47 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 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 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END