PUBCHEM-ZINC05985235 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.7400 2.0930 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 0.5930 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.0120 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.0500 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -0.5760 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -1.0320 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.9780 -3.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.4570 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -1.6120 -4.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4210 -2.2690 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -0.5020 -5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 0.5720 -5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 1.5830 -6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 1.5490 -6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 0.4940 -6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -0.5500 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -1.6360 -5.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -2.2500 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 0.4230 -6.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 1.4720 -7.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -2.8180 -6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -3.7080 -7.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -4.7130 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -3.8760 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 2.6210 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 2.3290 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 2.4880 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.3840 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 0.0960 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 0.3150 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -0.6190 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.4230 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 0.6370 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 2.4120 -6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 2.3720 -7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -1.8480 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -3.3170 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -2.1620 -7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 1.5270 -8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 2.4300 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 1.2440 -7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -3.2950 -6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -1.8610 -7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -3.1500 -7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -3.9410 -8.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -5.6750 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -4.2110 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -3.6520 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -4.3940 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -2.5610 -5.2810 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8440 -2.0570 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -4.9640 -6.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -5.5820 -6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 50 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 50 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 23 52 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 50 1 M END