PUBCHEM-ZINC03804903 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.0520 2.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.1740 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1640 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 0.6570 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 0.2350 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.0130 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.5640 -3.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8480 -1.6510 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -0.0040 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 0.6660 -2.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -0.2480 -4.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 0.2960 -5.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7770 0.3000 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -0.5720 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.9480 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -2.9360 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -4.1980 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -4.4720 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -3.4850 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -2.2240 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 1.7040 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 2.2030 -5.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.5530 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 0.4440 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.7160 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.6880 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 1.0320 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.7000 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.9580 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -0.7840 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -0.6490 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -0.1190 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -2.7210 -6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -4.9690 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -5.4580 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -3.7000 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -1.4540 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 2.4050 -5.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 3.3050 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 M END