PUBCHEM-ZINC04690458 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.6900 0.0710 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -1.3670 -0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2460 -1.9330 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.0080 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.8570 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -3.4450 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -3.1850 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -2.3350 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -1.7430 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -1.3590 1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.3200 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -1.2920 2.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.3120 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -1.1510 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -1.2930 5.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -1.6060 5.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -1.7460 6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -1.6000 7.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -2.0750 6.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -2.2440 5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -2.5510 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -2.6960 6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -2.5320 7.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -2.2160 7.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -2.0490 9.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 -3.0010 6.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.8140 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.6370 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 0.0650 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 0.5350 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -3.0610 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.1090 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -3.6450 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -2.1320 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -1.0760 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.3810 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -1.4360 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.1760 6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -1.7220 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -2.1320 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -2.6810 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -2.6460 8.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -2.8620 9.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 -2.2280 6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -1.7300 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.3100 5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -0.1560 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END