PUBCHEM-ZINC00181975 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 2.9910 -3.2600 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -2.9800 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -1.3790 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -2.1770 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -0.6590 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 0.7560 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 1.3310 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 3.0660 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 3.4290 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 3.2450 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 4.1560 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 3.7920 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 3.9760 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 3.9740 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 5.0500 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 4.8830 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 3.6410 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 2.5650 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 2.7300 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -2.5870 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -4.2920 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -3.1020 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -3.6480 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -3.1470 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -0.3190 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -1.7180 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -3.2360 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 -2.0230 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -1.8380 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -0.9680 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -0.6710 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 0.7530 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 1.0900 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 1.5190 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 0.2780 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 1.9460 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 3.1970 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 4.4680 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 2.7810 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 3.5040 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 2.2060 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 5.1940 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 4.4410 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 2.7530 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 3.7180 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 5.0150 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 6.0210 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 5.7240 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 3.5110 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 1.5940 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 1.8890 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -1.5860 2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 1.6660 1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 52 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 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 5 31 1 0 0 0 0 5 52 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 53 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 37 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 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 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 0 0 0 0 M END