PUBCHEM-ZINC06030254 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 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 3 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7330 -0.0610 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.1880 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -1.5450 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.4270 2.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7520 -2.1650 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.0310 1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1330 -2.6020 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -4.1340 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -4.6150 2.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6690 -4.3930 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -3.9240 2.7870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3290 -4.1830 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -4.3560 4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -5.8630 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -6.5750 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -7.5210 4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -8.2590 3.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6880 -9.1310 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -7.3110 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -6.8640 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -6.1270 2.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2940 -6.3950 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -8.6730 4.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.6230 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 0.5040 0.4720 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 0.2800 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -1.4320 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -1.9540 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -2.2860 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -2.2660 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.4580 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -4.5760 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -4.1270 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -3.8170 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -6.1850 5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -6.0880 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -7.7850 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -6.4420 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -7.8310 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -6.2030 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -7.7400 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -6.0320 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -7.4670 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -5.8780 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -9.2620 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -2.2600 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -3.7100 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -2.3200 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.2160 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END