PUBCHEM-ZINC06382931 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.4920 0.6910 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.6250 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -0.8650 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 0.1500 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 1.4640 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 1.7190 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 2.4520 -0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 3.8120 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 4.3780 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 4.4600 -0.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 5.8080 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 6.8160 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 7.9890 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 7.6150 -0.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 8.1880 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 6.3080 -0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 9.3740 0.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0080 9.3570 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 10.4130 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 11.0460 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 11.1650 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -0.4810 -1.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0270 -0.5500 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -0.0950 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -1.4120 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -2.5260 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -1.8170 -1.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -2.1320 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -3.1890 -1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 0.9360 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -1.4220 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 2.7190 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 2.1320 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 3.9670 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 6.7080 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 11.1790 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 10.0120 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 12.0160 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 10.3920 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 12.0180 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 11.1810 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 0.1750 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 0.7370 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -1.4810 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -1.4780 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -2.9910 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -3.2990 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 9.9290 -0.7370 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3910 9.2210 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 10.1240 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 48 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END