PUBCHEM-ZINC00570188 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1930 -2.3930 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.5710 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.5380 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.2120 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -2.6600 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -3.4420 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -3.7740 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -3.3180 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -4.5350 3.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -4.6730 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -4.0180 5.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -5.4360 5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -6.0790 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 -6.7910 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -6.8700 6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -6.2340 6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -5.5110 6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -6.3170 8.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4430 -7.6500 6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.2180 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.2110 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -3.6610 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -1.6030 3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -2.4010 5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -3.5720 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -6.0200 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 -7.2880 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -5.0120 7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 -6.8200 8.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -5.8730 8.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3090 -6.9920 6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2150 -8.0560 7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 -8.4670 5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END