PUBCHEM-ZINC06256085 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -2.2210 1.8600 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 0.3720 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 0.2070 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.2470 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.7590 -0.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7080 -1.9600 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -2.3840 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -3.2190 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -2.0120 -1.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -2.6550 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.3290 1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.4070 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.9260 0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.0930 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -3.0460 2.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -3.6730 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -3.5650 4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -3.0060 3.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -4.0890 5.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -3.9960 5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -3.4430 6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -4.2240 7.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -4.1800 7.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -4.7650 6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 2.3020 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 1.9780 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 2.3620 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -0.1290 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 0.5810 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 0.7710 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.8480 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 0.1880 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -0.0470 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -2.4530 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -2.2650 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -3.7310 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -2.6500 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.5860 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.1320 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -3.1780 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -4.7240 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -4.9850 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -3.3250 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -3.4960 6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -2.4060 6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -4.7620 8.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -3.1460 7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -4.6040 6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -5.8330 6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 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 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END