PUBCHEM-ZINC05794667 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 1.6710 -1.2820 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.2520 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 0.2720 -4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 0.3610 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 0.2030 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.6810 -2.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4080 2.0860 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 1.1980 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 2.0250 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 1.2370 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 2.2000 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 2.4020 -2.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 3.7580 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 4.3860 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 5.7640 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 6.5200 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 5.9010 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 4.5200 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 3.9090 -3.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 4.7530 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.5120 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -1.0960 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -2.2600 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.4230 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.0330 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 1.2000 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -0.5610 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 0.5200 -6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.1940 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.5670 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.1740 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.3640 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 1.1670 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 0.1840 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 1.6340 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 3.0650 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 1.9680 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 0.2860 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.0740 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 3.1840 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 1.8270 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 2.2780 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 3.7970 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 6.2520 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 7.5970 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 6.4940 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 5.4260 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 4.1410 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 5.3380 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 0.0580 -3.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 1.8120 -0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 50 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 51 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 51 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 51 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 M END