PUBCHEM-ZINC02609151 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.8340 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -4.6920 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -6.0600 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -6.5760 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -5.7250 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -4.3530 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -3.5150 -4.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -4.1180 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -3.0260 -6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -8.0680 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -8.5860 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -10.0780 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -10.6690 -3.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -10.7570 -4.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -12.2070 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -12.9120 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -12.6390 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -4.2920 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -6.7280 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -6.1300 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -4.7280 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -4.7460 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -2.4150 -7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -2.3980 -6.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -3.4860 -7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -8.2980 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -8.5470 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -8.3560 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -8.1070 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -10.2840 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -12.4770 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -13.9910 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -12.6040 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -12.6430 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -12.1370 -6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -13.7190 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -12.3700 -5.9710 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 4 31 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 M END