PUBCHEM-ZINC03872058 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -1.0360 0.3110 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -1.1500 0.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0000 -1.7570 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -2.2250 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.7870 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.8890 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -2.4260 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -1.8590 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -1.3740 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -0.5310 -0.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1900 -1.2100 -0.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3650 -2.2510 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.4940 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.6620 -3.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1260 -0.2250 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.1560 -3.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3420 -2.6430 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.3450 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -3.3320 -5.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -1.3820 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -1.5840 -6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -2.7610 -6.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -0.6060 -6.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.2180 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 0.5960 -4.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 0.0420 -3.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3650 -0.5230 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -0.9430 -1.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 1.4460 -3.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.0020 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -2.9840 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -1.6400 0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -2.5220 2.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.1070 2.4260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -1.8690 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.8610 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 0.7550 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 0.3570 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -3.1500 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -3.3270 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.9240 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 0.5660 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -2.7890 -7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -3.5780 -6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -0.7910 -7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 1.9580 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -4.7140 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -3.7920 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -4.4260 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -2.1310 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -3.8850 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -3.1070 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 0.4830 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -3.3460 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -2.7840 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.7560 -2.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 56 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 56 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 56 1 0 0 0 0 33 54 1 0 0 0 0 35 55 1 0 0 0 0 M END