PUBCHEM-ZINC00717559 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 2.0520 1.2930 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -0.0390 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.6200 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 0.1350 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.4670 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 2.0460 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 3.4990 0.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0040 3.8670 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 3.6450 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 4.9260 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 6.1890 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 6.3390 0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 5.6780 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 4.3000 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 3.6490 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 4.3860 4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 5.7700 4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 6.4210 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 6.4850 5.1040 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 5.8870 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 7.0010 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 7.6750 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 6.9960 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 5.6180 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 5.5800 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.9220 2.2220 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 1.7480 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6270 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.3170 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 2.0560 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 3.6750 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 2.7940 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 4.9270 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 4.9370 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 6.1320 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 7.0500 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 2.5700 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 3.8810 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 7.5000 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 5.0030 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 5.6420 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 7.8850 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 7.2460 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 8.3140 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 8.2540 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 6.8750 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 7.5820 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 4.8210 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 5.5270 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 4.5800 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 5.8900 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 6.5490 -0.6760 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END