PUBCHEM-ZINC00666069 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 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 0.5290 -0.3650 0.8850 H 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 2.0260 -0.8990 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.3450 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.9740 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5320 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.9230 1.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -1.3390 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.7460 2.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 0.5550 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 1.3290 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 2.4880 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 2.8730 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 2.0980 3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 0.9370 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 4.1370 4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 3.8160 6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 5.0800 6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 6.1340 6.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 5.0390 8.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 6.2680 8.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 5.9470 10.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1900 5.2210 10.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 7.2350 11.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 7.3430 11.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 5.8830 11.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 5.4210 9.9690 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 2.5510 -0.8700 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.6640 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.0030 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.2170 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -0.6060 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 1.0280 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 3.0930 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 2.3990 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 0.3300 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 4.5640 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 4.8540 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 3.3890 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 3.0990 6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 4.1960 8.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 6.6950 9.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 6.9850 8.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 7.1470 11.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 8.0980 10.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 7.6660 12.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 8.0150 10.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 5.2830 11.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 5.8570 10.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END