PUBCHEM-ZINC03873578 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3470 -1.4700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.7910 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -1.3600 -2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -3.0220 -0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -3.8130 -0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.3350 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 0.5400 -3.7400 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 1.8830 -4.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -0.5820 -4.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 0.4150 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 1.5490 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 1.4580 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 0.2200 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.9190 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -0.8150 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.1150 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -1.1220 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -1.2140 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -0.0800 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 1.1510 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 1.2530 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -3.3670 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -4.6800 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 1.0650 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 2.5080 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 2.3440 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -1.8800 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -1.6960 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -2.0080 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -2.1720 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -0.1560 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 2.0340 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 2.2140 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 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 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END