PUBCHEM-ZINC05744589 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.6130 2.5200 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 1.1060 0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 0.3380 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.0430 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.8210 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -1.2240 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 0.1520 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 0.9340 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -2.0760 4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -2.4370 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -2.0420 3.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -3.1990 4.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -3.6520 6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -4.4750 6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -3.6930 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -3.4370 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -2.8030 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 -2.5590 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 -2.9340 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -3.5800 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -3.8420 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -4.4910 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -4.8670 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -4.6160 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -3.9760 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 2.7650 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 3.0130 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 2.8620 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -1.5100 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -2.8960 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 0.6160 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 2.0090 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -1.5200 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -2.9860 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -2.8000 6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -4.2780 6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -4.0330 7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -5.5090 6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -2.4950 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 -2.0630 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 -2.7340 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -4.6930 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -5.3680 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -4.9240 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -3.7870 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -4.3960 5.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 46 2 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END