PUBCHEM-ZINC03871460 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.3850 -1.1910 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.2110 0.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0700 -2.1290 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -3.6220 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -4.0040 0.5750 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -5.5910 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -6.0990 1.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -6.3550 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -1.9380 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -2.4790 0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -1.0940 -0.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -0.4600 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 0.4390 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 0.7000 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -0.6570 -0.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3350 -1.3810 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -0.4720 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -0.1610 1.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -0.6540 0.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -0.4740 2.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5820 0.3300 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 -0.1180 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 1.2210 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 1.2920 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 2.5200 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0670 3.6780 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9190 3.6070 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7750 2.3780 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -1.7520 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -2.7140 2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -1.3870 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.1860 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.2740 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -3.6780 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -4.3410 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -5.8090 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -7.3380 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -6.4720 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 0.1450 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -1.2240 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 1.3730 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -0.0840 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 1.5120 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 0.9080 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -0.9030 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 -0.8790 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0240 -0.0710 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 0.3880 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 2.5760 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1820 4.6370 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9180 4.5110 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 2.3230 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -1.8220 4.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -2.6620 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 53 54 1 0 0 0 0 M END