PUBCHEM-ZINC00689182 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4890 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.0380 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.4920 -1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.8330 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.6960 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.0600 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -4.5740 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.7280 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.3500 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.4360 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -1.9830 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -1.1380 -5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 0.2990 -5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 1.2300 -6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 2.5600 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 3.0050 -4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 2.1270 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.7460 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -0.1380 -3.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -1.6690 -6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -0.9050 -7.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -2.9990 -6.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -3.4990 -7.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -4.6380 -7.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -5.1310 -8.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -4.4870 -10.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -3.3480 -10.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -2.8590 -9.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -4.9870 -11.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -4.1410 -12.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -2.9430 -11.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -4.6840 -13.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.8070 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.9120 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8360 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.4610 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.3560 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.3010 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -4.7280 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -5.6410 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -4.1330 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -3.0530 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 0.8960 -7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 3.2780 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 4.0640 -4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 2.4880 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -3.6110 -6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -5.1380 -6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -6.0160 -8.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -2.8480 -11.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -1.9760 -9.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -5.9420 -11.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 -5.7740 -13.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 -4.3450 -14.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 -4.3270 -13.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END