PUBCHEM-ZINC00783118 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 -0.0980 1.3130 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.1060 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -0.6810 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 0.0330 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.6390 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -2.0360 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.7530 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.0880 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.7160 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -4.1300 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -4.6150 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -5.5500 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -6.0330 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -5.5930 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -4.6700 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -4.1870 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -2.7590 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -3.2640 -5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -3.3420 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -3.8470 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -3.7610 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 -4.4050 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 -5.5240 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 -6.8590 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 -7.8560 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 -7.6150 -1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 -6.3230 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 -5.2550 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 1.7660 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.7000 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.5870 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 1.1170 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -0.0490 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -3.8360 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.3800 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -4.6360 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -5.9100 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -6.7550 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -5.9710 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.3270 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -3.4680 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -3.7810 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.2220 -5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -2.5170 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -4.2370 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -3.7390 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -2.3580 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -2.8760 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -4.5910 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -4.7480 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -3.3500 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 -3.4340 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 -4.5900 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 -7.1330 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 -8.9070 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9610 -6.1640 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 -4.2420 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -2.8500 -4.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4950 -1.8910 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -4.2740 -4.0070 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4410 -5.2200 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 58 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 60 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 60 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 60 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 58 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 58 1 M CHG 1 60 1 M END