PUBCHEM-ZINC01999979 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 3.2370 -8.1060 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -7.4730 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -6.3020 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -5.6240 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -6.0020 -2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -4.5280 -1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -3.7240 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.1680 -3.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7820 -4.0870 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -5.6210 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.8890 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -3.6390 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.9070 -6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -3.2460 -7.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -2.4710 -7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -2.7820 -7.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -3.8680 -8.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -4.6430 -8.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -4.3300 -8.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -4.1560 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.9090 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.5450 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -3.4220 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -4.6650 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -5.0320 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -7.3840 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -8.3990 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -8.9850 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -7.1800 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -8.1950 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.6720 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -3.8630 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -5.7020 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -6.2580 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -5.9370 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.6300 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -1.7050 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -1.2780 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -3.3300 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -4.7150 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -1.8320 -6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -3.2160 -7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -1.6220 -6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -2.1760 -7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -4.1120 -9.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -5.4920 -9.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -4.9330 -8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.2240 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -1.5750 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -3.1350 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -5.3480 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -6.0010 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.3090 -4.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 53 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M END