PUBCHEM-ZINC05767169 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.5950 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.0850 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7780 0.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1380 -2.6120 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.1810 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.7260 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0040 -0.2330 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -0.6920 1.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -1.4340 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 0.3710 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 1.3010 1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 0.4020 3.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 1.5780 3.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3560 1.9900 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 2.6280 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 3.8670 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 3.4780 5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 2.4290 4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 1.1900 4.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4620 0.7780 5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 0.1560 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -1.0880 4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 -2.0360 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 -1.7410 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 -0.4960 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 0.4530 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.2570 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -5.1130 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -4.7510 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 0.0220 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.4040 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -2.3620 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.2180 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -2.7450 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 2.2160 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 2.9040 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 4.6140 4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 4.2780 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 3.0670 6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 4.3610 5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 2.1520 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 2.8400 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -1.3190 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -3.0080 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2050 -2.4820 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9940 -0.2660 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 1.4270 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.7590 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -6.1730 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -4.8260 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -5.7320 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.0520 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END