PUBCHEM-ZINC06258273 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 1.4210 2.4720 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 1.6860 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.0570 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 1.1980 -2.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 1.9380 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 2.5970 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 2.0660 -1.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5780 2.8620 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 2.3960 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 3.6240 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 3.8910 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 2.9940 2.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.8170 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 1.4770 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -0.3440 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -1.6330 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -1.8140 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -0.5890 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 0.6700 -1.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3360 0.5960 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 1.8800 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 2.5030 -0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 2.9720 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.5670 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 0.4430 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 3.2010 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 4.3630 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 4.8460 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.1080 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 0.5090 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -0.4130 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.2050 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.5700 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -2.4820 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -2.7080 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -1.9150 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -0.5100 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -0.6920 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 0.7980 -0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 2.2660 -2.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 3.0480 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 39 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 40 41 1 0 0 0 0 M END