PUBCHEM-ZINC00689985 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -2.1110 0.0780 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.8990 1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -1.0710 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.3170 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.4930 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -1.4210 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -2.1800 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0160 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.8300 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -4.2840 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -4.9430 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -6.3050 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -7.0500 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -6.4230 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -5.0340 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -4.3000 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -4.6860 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -3.6160 -3.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -2.4860 -2.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -2.9020 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -2.2410 -0.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -1.1600 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -0.7510 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 0.5580 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 1.4600 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 1.0560 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -0.2530 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -8.4030 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -9.1060 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -6.9440 1.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -6.1300 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 1.0550 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 0.1140 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1910 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.4090 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 0.0970 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -1.5520 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -2.9020 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.3790 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -7.0020 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -5.6990 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -1.4550 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 0.8760 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 2.4820 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 1.7630 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -0.5690 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -10.1750 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -8.9120 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -8.7650 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -5.5760 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -6.7630 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -5.4290 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END