PUBCHEM-ZINC00601841 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.6170 1.3590 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -0.0690 -0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.6600 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 0.1150 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -0.4870 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -1.8670 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.6430 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.0430 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.8900 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -4.2420 -0.8150 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.6490 0.7980 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -2.5660 -0.5830 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -2.2740 -4.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -1.1040 -5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.1090 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -3.5540 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -4.4580 -4.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -3.8320 -5.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -5.1610 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -5.5420 -7.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -6.8640 -7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -7.8000 -6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -7.4140 -5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -6.0980 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -8.3220 -4.4840 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -7.2760 -9.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -8.6020 -9.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -8.9360 -10.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -7.9570 -11.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -6.7140 -11.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -6.3500 -10.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 1.6960 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 1.7680 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 1.7010 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 1.1920 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -3.7190 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.1350 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.0620 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 0.7470 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 0.6740 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -3.1120 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -4.8130 -8.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -8.8270 -7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -5.7990 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -9.3460 -8.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -9.9500 -11.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -8.2140 -12.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -5.3240 -10.0290 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 15 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 M END