PUBCHEM-ZINC05160949 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.1450 1.5070 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 0.0000 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -0.6130 0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.6660 -1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.0600 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.7950 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -4.1840 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -4.8540 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -4.1410 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -2.7270 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.9930 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.7170 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.1090 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -4.8060 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -2.0620 -6.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.6350 -3.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 0.0430 -4.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.3980 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 2.0410 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 3.4090 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 4.1500 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 3.5260 -5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 2.1510 -5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 1.5370 -6.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 4.2200 -2.9850 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 5.5340 -2.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 3.3170 -1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 4.3820 -3.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 5.2320 -5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.8840 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.8710 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 1.8560 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.1760 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.2880 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -4.7400 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -5.9330 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.6480 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -5.8850 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.9160 -6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.4680 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 5.2220 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 4.1110 -6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 1.4610 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 3.9140 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 6.2540 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 5.2150 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 4.8590 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END