PUBCHEM-ZINC00619840 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 0 0 0 0 0999 V2000 2.0490 1.4440 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 0.0980 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 0.3290 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.7630 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -0.5890 1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -0.0150 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 1.0700 0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -0.7210 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 0.0830 -1.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -0.4120 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 0.3150 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -0.1900 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -1.4210 -5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -2.1480 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -1.6500 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -2.0640 -6.9900 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -2.7500 -7.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -1.0010 -7.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -3.2140 -6.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 -2.8200 -6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 -2.0000 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3230 -4.0720 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2880 -1.9770 -7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 2.0570 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 1.2800 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 1.9550 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 0.8390 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -0.6310 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 0.9420 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.9280 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -1.7220 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -0.2520 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -1.4560 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -1.6800 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -0.8850 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 1.2770 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 0.3760 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -3.1090 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -2.2200 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 -4.1480 -6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 -2.4940 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2100 -1.9170 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 -1.0040 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4910 -4.6570 -6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2820 -3.7790 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 -4.6730 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 -1.0150 -7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3040 -1.8150 -6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3210 -2.4990 -8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 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 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END