PUBCHEM-ZINC02426580 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 60 0 0 0 0 0 0 0 0999 V2000 0.5600 1.4940 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.0110 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.7080 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -2.0920 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.7900 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.0990 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.6970 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.2630 -2.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -1.3380 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.5260 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -3.7080 -3.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.7890 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -5.0370 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -5.0930 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -3.9280 -7.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -2.7040 -6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -2.6040 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -1.4100 -4.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.1410 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 1.6140 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 3.0790 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 3.5210 -4.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 4.8100 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 5.6300 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 6.9240 -5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 7.4480 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 8.7810 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 9.2560 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 8.4410 -6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 7.1460 -5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 6.6190 -5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 5.2890 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 1.8140 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.8900 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 1.8680 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.1690 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.6260 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -3.8690 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -5.9480 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -6.0530 -6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -4.0000 -8.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -1.8110 -7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.2390 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.7490 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 1.5150 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 1.0050 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 3.1780 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 3.6880 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 5.2300 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 7.5450 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 9.4240 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 10.2800 -6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 8.8430 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 6.5250 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 4.6470 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 M END