PUBCHEM-ZINC00690341 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.1030 -2.0230 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -1.9400 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.4870 1.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4520 0.1450 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -0.3830 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.4320 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 0.5280 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -0.1900 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -1.0040 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -1.0970 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.0360 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.8420 3.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.2650 2.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 2.2980 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 3.4340 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 3.5400 3.4350 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.7490 3.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9040 1.2360 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.5430 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.3230 6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.1340 7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 1.1660 7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 1.3850 6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 1.5690 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.9610 8.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -0.4020 8.7340 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.6670 8.4740 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.4280 9.6680 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.3320 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -3.0400 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -1.7580 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.5570 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.2990 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 0.9930 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 1.1630 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -0.1160 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -1.5660 3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -1.7300 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.7060 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 1.8630 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 4.3670 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 3.1450 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 1.2990 6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.9630 8.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 1.4100 6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 1.7370 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END