PUBCHEM-ZINC00742224 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -2.9890 0.2790 -5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.6230 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.7830 -6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -1.6100 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.2800 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.1220 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -1.2820 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.8370 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.2280 -1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.1640 -2.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.8870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -5.3640 -0.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7580 -6.0180 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -6.1200 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -5.3290 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -4.5770 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -4.2340 -0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.8840 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -4.9770 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -4.4910 -3.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -5.6020 -5.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -5.6880 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -6.2650 -6.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -6.2540 -6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -5.6400 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -5.0440 -4.6840 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -0.2970 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 0.7060 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 1.0820 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.2620 -7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.7310 -6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.9250 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -1.1530 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -5.7470 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.2240 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -7.1450 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -6.1070 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -6.0050 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -4.6270 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -5.2290 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -3.6780 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -5.8860 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -4.3480 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -5.9900 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -6.7060 -7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -5.5240 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END