PUBCHEM-ZINC05386529 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.8210 0.0010 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -1.3800 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.9380 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.1190 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 0.2720 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.8280 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -1.7160 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.7120 -1.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -2.1430 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -2.0970 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -2.5820 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -3.1080 -2.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -3.1070 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -2.6640 -0.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -2.4630 -4.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -1.9020 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -1.6540 -4.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -1.0180 -4.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1110 -0.0620 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -0.7190 -6.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8410 -0.3960 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -2.0320 -6.9090 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3400 -2.7200 -6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -2.7310 -6.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0400 -3.6540 -6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -3.0050 -4.7690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5630 -3.6610 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -1.7790 -4.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -3.6630 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -4.1230 -2.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -3.3990 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -1.8850 -6.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -0.9630 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -1.7090 -8.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -0.8180 -8.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 0.1290 -6.3240 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.8180 0.4340 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.0240 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -3.0190 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 0.9290 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 1.9060 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -1.1390 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -2.7400 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -1.3820 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -3.5150 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -1.6570 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.9580 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -4.5300 -4.5180 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 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 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 36 -1 M END