PUBCHEM-ZINC00700146 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.2650 0.4640 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.8960 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -1.3590 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -0.4620 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 0.8970 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 1.3600 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -0.9670 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -1.1530 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -1.6440 -1.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -3.0790 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -3.6820 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -5.1580 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -5.6770 -1.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -5.9020 -3.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -7.3420 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 -7.6580 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -7.1450 -5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -5.6270 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -5.2880 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 -7.4850 -6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9850 -8.0790 -6.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 -7.1280 -7.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -0.7750 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 0.4210 -1.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 -1.2780 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 -0.3860 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2420 -0.8400 -2.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4840 -2.1360 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 -3.0260 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2180 -2.5820 -1.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 0.8260 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -1.5960 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.4210 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 1.5970 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 2.4220 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -0.2450 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -1.9220 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -1.8750 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -0.1980 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -3.2310 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -3.5650 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -3.5300 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -3.1960 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -7.6160 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -7.9020 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8420 -7.1700 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -8.7370 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -7.6160 -6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 -5.1570 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -5.2590 -6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -5.6840 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -4.2070 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 -6.6530 -8.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9540 -7.3470 -8.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 0.6730 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4920 -2.5040 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 -4.0850 -1.8220 H 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 M END