PUBCHEM-ZINC05415773 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.3270 1.5660 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.1050 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.7080 1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5980 -0.0970 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.9060 0.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -1.7300 -0.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2920 -1.9170 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.0540 -1.3210 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -2.8470 -1.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6950 -3.7270 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.9170 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -3.6420 1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -2.3960 -1.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -3.2900 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -4.4710 -2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -2.8760 -2.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -3.8480 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -3.1470 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -4.1620 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 -4.7670 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -5.4670 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -4.4520 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.1120 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.2690 2.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.5400 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 2.0220 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 2.1060 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.6120 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -1.4540 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -1.9340 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -4.6390 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -2.3560 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -2.7170 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -3.6640 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -4.9540 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 -3.9750 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 -5.4900 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -5.8980 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -6.2590 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -4.9510 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -3.6600 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -0.0960 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -1.6110 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.3720 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.1860 3.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.4920 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M END