PUBCHEM-ZINC06349679 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -2.0300 1.0360 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.3150 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -0.7790 1.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.0040 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.6280 0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.5990 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -3.9350 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -4.4720 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -3.7180 4.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -5.7910 3.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -6.4700 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -7.8980 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -8.0880 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -6.7470 2.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -6.4750 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -5.3480 1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -7.4540 0.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -7.1170 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -8.2890 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -8.3510 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -9.4260 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -10.4380 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -10.3750 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -9.2980 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 1.7600 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 1.3840 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 0.9240 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -1.0390 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -0.2040 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -1.9160 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.7610 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -4.6460 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -3.7880 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -6.4990 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -5.9750 5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -8.6300 5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -7.9640 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -8.7220 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -8.5310 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -6.2530 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -6.8810 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -7.5610 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -9.4750 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -11.2780 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -11.1660 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -9.2470 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END