PUBCHEM-ZINC05322210 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.1750 2.5800 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 1.1260 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 0.2770 -0.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 0.1190 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.9340 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -2.2670 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -3.2040 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -2.8420 2.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -1.5840 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.5910 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.5050 -1.9940 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.4710 -2.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.8360 -1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 0.6700 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 0.7780 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 1.7000 -5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 2.5130 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 2.4050 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 1.4800 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 1.3590 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 3.5190 -6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -0.1090 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 2.9070 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 2.6560 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 3.2120 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 1.0500 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 0.8000 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.1860 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 1.0670 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.5700 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -4.2450 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -1.3250 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 0.4390 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 1.7840 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 3.0410 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 1.8960 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 1.7840 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 0.3070 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 3.0580 -7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 4.3750 -5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 3.8510 -6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -1.0770 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.3560 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.2470 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END