PUBCHEM-ZINC05379807 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 0 0 0 0 0 0999 V2000 0.3370 3.4670 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 2.1150 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 2.0190 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 1.9850 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 1.0060 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 0.9190 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -0.0950 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -1.0280 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.9400 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.0760 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -1.8550 -4.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -1.3560 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.5280 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -3.7480 -5.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -4.8560 -6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -6.1390 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -6.4550 -6.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -6.8030 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -5.8630 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -5.4450 -4.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -4.1690 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -3.1990 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -2.0280 -4.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -0.1860 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -0.9720 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -0.9010 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 1.2220 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 3.5600 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 3.5350 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 4.2690 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 2.8210 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.0560 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 2.1120 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 2.0530 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 1.0220 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 2.7870 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 1.6440 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 0.1440 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.7840 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -0.7110 -6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -2.5660 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -2.3940 -7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -4.9490 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -4.6950 -7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -5.9940 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -6.9570 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -6.7120 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -7.8310 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -6.3840 -6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -4.9900 -6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -4.2730 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -3.7810 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -3.6820 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -2.9200 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -1.9760 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -1.0380 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -0.4630 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -0.5480 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -0.6890 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -1.9760 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 1.7320 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 1.1570 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 1.7820 -3.6750 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 24 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 27 61 1 0 0 0 0 27 62 1 0 0 0 0 27 63 1 0 0 0 0 M END