PUBCHEM-ZINC00670980 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -1.2420 1.1980 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.1490 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.6970 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.9320 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.6230 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.0750 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -0.8360 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.2410 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.7280 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.8380 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.1590 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -4.8880 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -6.2040 -6.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -6.9370 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -6.3000 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -7.0720 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -8.4330 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -9.0630 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -8.3430 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -4.1500 -7.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.7580 -7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.0740 -8.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.7640 -9.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -4.1490 -9.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -4.8450 -8.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -4.8230 -10.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -4.0430 -12.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.9800 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 1.2420 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 1.3450 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.1590 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.3580 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -3.5880 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 0.3600 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -1.0420 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 0.3880 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.2880 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -3.0800 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.5940 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -9.0280 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -10.1420 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -8.8480 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.2160 -6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.9960 -8.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.2230 -10.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -5.9230 -8.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -3.4700 -12.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -4.7020 -13.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -3.3600 -12.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END