PUBCHEM-ZINC06206102 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.5280 2.2050 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 0.6880 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 0.0340 1.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.3080 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -1.9170 1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -2.0550 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -3.5600 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -4.3080 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -3.6960 4.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -5.6550 3.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -6.4180 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -7.2390 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -7.9160 2.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -8.9880 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -9.2960 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -8.3800 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -7.5540 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -6.4090 4.9410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7490 -5.7630 5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -6.9420 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -7.8570 5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -8.3470 6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -7.9220 7.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -7.0080 8.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -6.5220 7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -8.4550 8.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 2.4880 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 2.6950 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 2.5140 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 0.4050 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 0.3790 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -1.8020 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -1.7760 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -3.8130 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -3.8390 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -7.0880 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -5.7300 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -7.9820 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -6.5780 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -9.5040 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -10.0970 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -8.3500 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -8.1890 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -9.0610 6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -6.6760 9.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -5.8100 7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -9.3540 9.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -7.7010 9.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -8.6960 8.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 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 18 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END