PUBCHEM-ZINC06911547 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.2780 -0.1940 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -1.5830 0.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8020 -2.2950 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -2.0560 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -2.0580 -0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -2.4380 1.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -2.8490 1.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4210 -3.4830 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -1.6350 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -1.4860 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -0.3770 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 0.5990 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 0.4660 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -0.6430 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -3.6830 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -3.5300 4.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -1.5820 -0.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -1.5170 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -1.4110 0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -1.5740 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -1.9960 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -1.9160 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -2.2250 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -2.0460 -6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -1.5570 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -1.2420 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -1.4300 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -1.2160 -2.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -0.6860 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -2.3870 -7.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -2.2840 -8.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 0.1760 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 0.5270 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.2000 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -2.4780 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -2.2380 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -0.2770 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 1.4600 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 1.2220 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -0.7390 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.6340 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.3610 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -2.6070 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -1.4040 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -0.8670 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -1.4930 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -0.3040 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 0.1390 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -1.2460 -8.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -2.9400 -8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -2.6160 -9.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -4.4250 3.1510 O 0 5 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 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 52 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 28 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M CHG 1 52 -1 M END