PUBCHEM-ZINC05739940 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -1.4890 1.4550 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 0.1080 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.5770 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -1.8340 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.4460 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.7500 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.4830 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 0.2050 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -3.7160 0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -4.5420 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -5.9450 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -6.6430 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -8.0360 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -8.7520 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -8.0700 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -6.6820 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -6.1040 3.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -4.7650 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -3.9600 2.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -4.1250 5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -4.1740 5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -3.1680 7.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -2.4120 8.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -3.1530 9.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -3.3660 9.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -4.1730 8.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 2.2230 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 1.4370 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 1.7450 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.1390 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.3330 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.2020 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.1770 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -0.3820 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 0.3450 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -4.0860 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -6.1120 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -8.5590 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -9.8390 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -8.6410 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.0910 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -4.6660 5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -5.1990 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -3.6730 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -2.5770 6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -4.1430 7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -2.2650 8.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -1.4220 8.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -3.9140 10.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -2.3980 9.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -5.1560 8.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.2800 7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -3.4420 6.9640 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4600 -2.5260 6.8540 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END