PUBCHEM-ZINC05791082 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.6470 1.3020 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.2240 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.7180 1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.0640 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -2.6100 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -3.9760 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.8090 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -4.2570 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.8900 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -6.2770 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -7.0840 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -6.5010 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -7.0950 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -7.6670 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -7.5930 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -8.7510 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -8.6780 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -7.4530 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -6.2990 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -6.3650 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -7.3850 -1.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 -6.0940 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1120 -6.2150 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -8.3360 -3.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -8.4070 -3.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -6.8150 2.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -8.2180 2.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.5970 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 1.6800 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.7180 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.5180 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.6400 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -1.9650 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -4.4000 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -4.9000 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -2.4620 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -8.1550 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -6.7310 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -5.4200 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -7.0580 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -9.7040 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -9.5740 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -5.3480 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -5.4670 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -5.6850 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -5.4310 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5150 -5.2300 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6330 -6.6240 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2500 -6.8780 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -8.7520 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -8.8900 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -6.2280 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -8.4960 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 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 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END