PUBCHEM-ZINC06603624 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -2.6660 -1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.6040 -1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -4.0650 -1.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1750 -4.4500 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -4.6470 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -4.4640 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -5.5180 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -5.8830 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -5.1950 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -4.1410 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -3.7780 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 1.1340 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 1.9010 -2.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 1.5070 -1.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 2.8400 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 3.8760 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 3.0830 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 2.9670 -3.5430 C 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 0.5290 -0.3650 0.8850 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 -1.3830 -2.0720 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -4.2630 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -5.7340 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.3590 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -6.0550 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -6.7060 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -5.4800 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -3.6030 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -2.9580 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -0.7030 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.7860 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 4.8770 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 3.7030 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 2.3450 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 4.0840 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 2.9930 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 2.7940 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 3.9670 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 2.2290 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END