PUBCHEM-ZINC05821321 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.4440 1.3710 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.1110 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.6940 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -2.1790 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -4.1630 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -4.5780 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -4.0450 4.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.4630 5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -3.3740 6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -3.0290 8.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -2.0410 8.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.3880 8.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -1.7250 7.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.7120 6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -5.8130 6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -6.7190 7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -7.9610 7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -8.3130 7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -7.4210 6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -6.1780 5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.9380 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 1.7680 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.5440 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.6430 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.2510 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -0.1550 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.5460 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.7510 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.3580 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -4.3280 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -4.6770 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -5.6700 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -4.1540 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -4.5460 6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -3.5290 8.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -1.7840 9.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.6220 9.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -1.2220 7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.9670 6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -6.4650 7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -8.6550 8.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -9.2790 7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -7.6920 5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -5.4950 5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -2.6960 2.3850 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6880 -2.1550 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.5640 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 45 1 0 0 0 0 6 7 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 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END