PUBCHEM-ZINC05512097 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -4.5110 -3.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -5.8540 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -6.3680 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -7.7250 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -8.5930 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -8.0700 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -6.7120 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -10.0460 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -10.4970 -5.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -10.9780 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -12.4270 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -14.7190 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -15.6110 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -15.5350 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -14.0770 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -13.2290 -2.7050 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -5.6980 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -8.1230 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -8.7350 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -6.3070 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -10.7910 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -10.8060 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -12.6140 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -12.5980 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -14.7600 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -15.0710 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -16.6410 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -15.2680 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -15.9150 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -16.1350 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -14.0100 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -13.7090 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -13.5880 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -12.1880 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -13.3350 -2.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 M END