PUBCHEM-ZINC05835036 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.5150 1.9250 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 0.4180 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -0.3240 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -1.7710 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -2.6040 0.8450 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.2910 -4.0600 0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -2.2080 0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -2.6970 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -2.1280 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -2.2120 2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.7920 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.3320 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -2.9250 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -3.9810 4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -4.4520 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -3.8580 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -4.3510 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -3.8350 3.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -5.3750 5.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -5.8090 5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -7.3040 5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -5.0270 6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 2.4540 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.1600 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 2.2360 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 0.1070 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.1830 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -0.0940 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -0.0100 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -1.9830 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -2.3870 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -3.7850 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -2.4370 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -1.0390 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -2.5010 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.5090 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -2.5630 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -4.4380 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -5.2760 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -5.6270 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -7.4860 6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -7.6300 5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -7.8620 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -5.2090 7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -3.9620 6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -5.3520 6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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