PUBCHEM-ZINC00292086 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.1230 1.5040 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.0980 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.1450 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -1.4200 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -2.4700 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.2750 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.9640 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.6830 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -4.1680 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -4.5980 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -4.2990 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -3.8390 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -5.8150 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -6.7590 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -6.3660 -6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -7.2410 -6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -8.5090 -5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -8.9200 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -8.0450 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -9.3300 -5.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -10.1670 -5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.9620 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 1.5070 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 2.1300 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 0.6650 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -1.5990 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -3.4680 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.3080 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.3860 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.7430 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -5.0560 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -3.6050 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -3.7390 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -5.3250 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -4.8220 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -3.4560 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -3.0720 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -4.6810 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -6.3530 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.9590 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -5.3800 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -6.9370 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -9.9120 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -8.3860 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.2640 -3.7900 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.0620 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -3.3750 -1.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 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 9 47 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 45 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 11 45 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END