PUBCHEM-ZINC00446389 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -1.0270 1.0460 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -0.4470 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.1990 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.5680 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -3.1860 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.4340 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -1.0650 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -4.6790 0.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6410 -5.1470 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -4.9960 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -5.4690 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -5.6580 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -6.1180 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -6.4060 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -6.2350 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -5.7620 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -5.5750 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -5.1150 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -4.8300 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -4.3780 -2.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -5.1930 -0.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -6.4740 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -7.1760 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -7.0350 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -8.4980 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -6.2300 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.5330 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 1.3930 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 1.2930 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -0.7160 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -3.1560 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -2.9170 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.4780 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -5.4380 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -6.2620 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -6.7700 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -6.4620 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -5.7940 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -4.9720 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -3.4230 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -4.6110 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -6.9720 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -8.5610 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -8.9040 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -9.0720 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -6.2930 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -5.1880 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -6.6360 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END