PUBCHEM-ZINC00786534 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.4820 1.4060 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 0.0120 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -0.6770 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.0220 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 1.4380 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 2.1160 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 2.1400 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 1.4570 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 0.0660 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.6590 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.0530 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -2.6920 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -2.0560 -0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -4.1630 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -4.8960 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -6.2710 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -6.9310 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -6.2220 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -4.8330 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 -4.0680 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -4.0530 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 -3.3380 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7670 -2.6330 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 -2.6360 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -3.3470 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -3.3490 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -3.9740 1.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.9290 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -0.5280 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -1.7570 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 3.1960 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 3.2200 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 2.0050 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -0.4510 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.5640 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -4.3880 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -6.8360 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -8.0070 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -6.7440 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 -4.6000 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9800 -3.3300 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6930 -2.0780 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 -2.0840 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -2.6570 3.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -2.6880 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 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 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 44 45 1 0 0 0 0 M END