PUBCHEM-ZINC02956366 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.8730 0.8090 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.5220 -1.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -1.2110 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.6220 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -1.3250 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -2.6200 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -3.2200 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.5190 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -3.1530 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.5410 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.4110 -0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -4.9760 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -6.2550 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -6.8030 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -8.1530 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -8.6590 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -7.8340 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -6.4970 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -5.9780 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -4.1800 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -3.3040 2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -4.4200 1.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -3.5490 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -4.0300 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -4.3010 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.4110 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 0.7840 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 1.2450 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 0.3870 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -0.8620 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -3.1620 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -4.2310 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -4.9240 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -6.8750 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -8.7980 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -9.7010 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -8.2360 5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -5.8600 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -4.9350 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -5.1690 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -3.5740 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -2.5280 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -4.1510 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -4.1800 3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -4.6460 2.5830 H 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END