PUBCHEM-ZINC05853257 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.9910 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.6060 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8360 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4530 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1620 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.3020 -4.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 1.7210 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.0000 -2.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -4.4430 -3.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9400 -3.8680 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -4.2600 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -4.3520 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.5810 -2.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7510 -4.1150 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.0960 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -6.6920 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -5.9450 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -8.0740 -3.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -8.8760 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -10.3080 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -10.6710 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -11.9380 -2.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -12.8560 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -12.5490 -4.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -11.2980 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -10.9800 -6.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -14.1690 -2.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.5890 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.3140 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.2390 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.0130 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 2.0300 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 2.2020 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -3.2850 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -5.0550 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -3.4210 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -5.1910 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -6.2840 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -6.5520 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -6.5950 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -6.2950 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -6.1170 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -8.8200 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -8.5090 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -9.9300 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -10.0650 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -11.6740 -6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -14.4070 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -14.8510 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END