PUBCHEM-ZINC00739946 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 2.0840 -3.2220 -7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -3.6360 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -4.0330 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -4.4130 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -4.3960 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -3.9990 -5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -3.6140 -6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -4.8110 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -3.6780 -2.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.7300 -2.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9450 -2.0320 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -1.9560 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -3.4810 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -3.0610 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -3.7500 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -4.8600 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -5.2810 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -4.5940 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -3.5080 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.3380 -0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -2.3150 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -1.4180 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -0.3060 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.0760 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -0.9660 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -2.0770 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 1.0210 2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 1.1970 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -4.0940 -7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -2.4830 -7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -2.7900 -6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -4.0460 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -4.7230 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -3.9860 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -3.3000 -7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -5.1280 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -5.6380 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -2.6530 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -1.2390 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -1.4270 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -2.1940 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 -3.4220 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 -5.3980 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -6.1480 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -4.9250 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.5970 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 0.3880 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -0.7840 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -2.7650 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 2.1090 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 1.2720 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 0.3430 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 38 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END