PUBCHEM-ZINC00506030 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.5390 1.4880 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.0090 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.8360 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -2.2080 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.7560 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -1.9220 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.5510 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -4.1430 0.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -4.7240 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -4.7190 -1.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9790 -4.1140 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -4.7430 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -4.4320 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -4.4650 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -4.7860 -2.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -5.0870 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -5.0810 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -6.1250 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -6.6760 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -7.9700 -1.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -8.5710 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -8.2910 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -7.1480 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -7.1780 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -8.3200 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -9.4490 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -9.4430 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -5.9740 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 1.8410 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.9580 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 1.7460 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.4090 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.8540 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.3450 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 0.0980 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -4.1680 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -4.2240 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -5.3450 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -5.3330 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -6.3040 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -8.3430 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -10.3430 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -10.3260 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -5.4070 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -6.7120 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -5.2960 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END