PUBCHEM-ZINC03580969 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 2.8130 1.9230 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 0.9790 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 1.3770 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 2.7300 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 3.6710 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 3.2660 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 4.2910 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 4.6570 1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7810 3.7500 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 5.5910 1.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8090 6.4530 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 4.8420 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 5.7940 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 6.4960 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 7.3700 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 7.5440 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 6.8360 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 5.9580 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 7.1780 3.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 7.7910 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 8.3300 1.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 6.0560 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 5.2910 3.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 5.3500 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 6.5340 1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 2.8620 -1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 1.5540 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 0.6620 -1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 1.6110 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.0700 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 4.7210 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 5.1840 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 3.8800 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 4.4290 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 4.0320 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 6.3620 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 7.9180 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 5.4050 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 7.0460 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 8.5880 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 1.4460 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 1.3730 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 7.3200 3.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 4.6540 2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 5.1420 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 7.5720 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 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 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END