PUBCHEM-ZINC05043370 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 1.6540 -0.5280 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.3080 0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0350 -1.6850 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -2.4630 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -2.8140 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.1090 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.2310 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.3810 -1.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1650 0.3430 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 0.3380 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -0.2150 -1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 1.7480 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 2.2920 -2.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7460 1.6150 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 3.6740 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 2.3980 -0.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 2.2250 -1.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 2.2870 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 2.4960 1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 2.1010 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 1.8610 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3910 1.6880 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2190 1.7520 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6910 1.9880 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 2.1700 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 2.4080 2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.1160 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.3180 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -0.2740 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 0.3870 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -1.1390 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -3.0370 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -3.6670 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -1.4850 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.8470 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 1.7530 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 2.3760 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 4.0620 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 3.5960 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 4.3510 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 1.7400 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 2.0590 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 1.8100 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8140 1.5030 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2840 1.6150 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3430 2.0360 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 1.6080 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -2.7580 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -1.4880 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -2.7330 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.9250 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 0.3060 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 0.3170 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END