PUBCHEM-ZINC00987871 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.9830 3.0870 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 2.0950 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 2.4230 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 3.4250 2.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 4.6920 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 4.3970 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 3.6310 4.2340 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 4.6220 4.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 2.3150 4.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 4.3070 5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 5.6840 5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 6.1980 6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 5.3120 6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 3.9750 6.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 3.4570 5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 2.0630 5.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 1.0430 5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 1.2770 6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 0.2170 6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -1.1000 6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -1.3660 5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -0.2900 5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.7770 5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -3.6890 5.4960 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -3.1950 6.9690 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.9280 4.8470 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 2.3880 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 2.6590 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 4.0320 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 1.6540 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 1.4170 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 2.8200 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.4940 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 5.1670 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 5.3870 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 5.3020 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 3.9860 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 6.3550 5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 7.2610 6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 5.6600 7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 1.7410 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 2.2910 6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 0.4230 6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -1.9140 6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -0.5000 5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.3640 -0.0880 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2390 3.7640 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 46 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END