PUBCHEM-ZINC05842621 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 2.1780 0.0190 1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6880 -0.3330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.5480 1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6460 1.9000 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 2.0700 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 1.2980 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -1.8070 2.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9910 -2.2420 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -2.6970 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -4.0850 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -3.9440 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -3.0180 1.7180 C 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -2.2550 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -2.7860 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -4.7090 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -4.5430 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -3.5220 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -4.9240 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -2.9040 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -3.4470 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 3.3930 1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -0.4680 2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 0.1810 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -1.7030 1.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -1.0460 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 3.6800 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 36 1 0 0 0 0 33 38 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M END