PUBCHEM-ZINC06483093 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -0.4270 -1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.2570 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -2.1900 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -3.0340 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -2.9510 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -2.0200 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -1.1760 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -1.9390 1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -0.9570 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 0.3400 0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 0.6040 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -3.8730 2.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6210 -4.1350 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -3.1680 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -4.1510 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -3.7990 5.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -5.5490 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -6.4770 5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -7.7920 5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -8.1850 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -7.2690 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -5.9490 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -5.0590 2.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -9.4770 4.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -10.3700 5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -10.1270 6.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -10.6270 6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -6.0890 6.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -1.6280 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.0540 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -2.2560 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -3.7590 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -0.4530 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -1.1660 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -0.9880 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 1.6070 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -0.1250 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 0.5300 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -2.2790 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -2.8910 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -8.5130 6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -7.5890 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -11.4000 5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -10.2090 5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -10.1540 5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -11.7060 6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -10.4020 7.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -5.7830 7.6710 H 0 0 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 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 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 31 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END