PUBCHEM-ZINC00246464 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.5830 1.9830 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.6470 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.4950 -1.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3770 -1.8360 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -0.3890 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 0.3310 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -1.0940 -1.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -1.0660 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -1.3800 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -2.6580 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -3.3560 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -2.1650 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.4090 -2.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -0.0840 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.6290 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -0.8980 -2.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5400 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -0.8260 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 0.0880 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -0.4110 -5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -1.7310 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -2.4170 -5.3210 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 2.1100 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 1.9940 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 2.7970 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 0.6360 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 0.5200 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -1.9130 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.6500 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -1.9000 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -1.6190 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -0.0880 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -1.5520 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -0.5540 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -3.2950 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -2.4030 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -3.9050 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -4.0170 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -1.8310 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -2.4430 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.9920 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 0.3500 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 0.6310 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 0.4610 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -1.2710 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 1.1390 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 0.2210 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -2.2920 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 M END