PUBCHEM-ZINC05820761 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9540 -4.4300 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -4.5750 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -5.4340 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -5.9170 5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -6.7890 6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -7.2550 7.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -8.1270 8.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -8.5860 8.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -9.4460 9.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -9.9430 10.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3760 -9.9340 10.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -9.6840 11.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1650 -9.1520 11.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -10.9820 11.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -9.4290 12.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -9.0720 14.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -8.8170 15.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -8.4650 16.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -8.4220 16.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.5730 2.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -4.2360 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -5.7730 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -5.5780 5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -7.1280 6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -6.9160 7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -8.4840 9.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -8.2300 7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -9.7850 9.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -10.3270 13.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -8.6050 12.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -8.1740 14.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -9.8970 14.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -9.7150 15.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -7.9920 14.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.2980 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -8.1990 17.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -7.9780 18.4580 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 3 32 1 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 2 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 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M END