PUBCHEM-ZINC04238157 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.0070 1.7500 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0640 0.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.5830 1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.5610 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.4450 -1.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -0.6270 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -2.0130 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -2.1730 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.9910 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.6110 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -1.3660 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -2.5660 -5.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.4310 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -2.8280 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -4.1410 -6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -4.4020 -7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.3470 -7.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -2.0310 -7.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -1.7750 -6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -3.6250 -8.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -2.5720 -8.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 -2.8360 -9.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 -4.1440 -10.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -5.1930 -9.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -4.9400 -8.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 2.1160 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 2.1320 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 2.0930 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 0.1410 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -0.5560 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -2.1100 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -2.7820 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.0720 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.7590 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.5280 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 0.1580 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -0.5000 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -1.1320 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -3.8080 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -4.2080 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -4.9580 -5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -5.4220 -7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -1.2120 -7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -0.7550 -6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -1.5510 -8.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 -2.0210 -10.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9560 -4.3460 -10.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 -6.2110 -9.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -5.7600 -8.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END