PUBCHEM-ZINC05446515 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.5940 1.3400 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.0210 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.4600 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 0.4670 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 1.7540 -0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 2.2070 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -1.9290 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.5250 -1.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.6270 -2.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1580 -3.2210 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -3.3100 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -3.6160 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -3.3950 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -3.8550 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -3.6460 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -2.9800 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -2.5210 -5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -2.7290 -5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 -2.7780 -4.6140 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -4.1170 -5.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -3.5710 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -4.1150 -3.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -3.0730 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -3.1480 -1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.2520 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -0.9690 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 0.2920 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 1.2740 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 0.9870 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -0.2760 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 2.5140 -3.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 1.7170 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.7230 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 0.1330 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 3.2680 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -2.0560 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.4210 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -4.3730 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -4.0000 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 -2.0040 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -2.3760 -6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -4.3000 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -1.7330 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 0.5120 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 1.7500 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.5010 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 2.6190 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END