PUBCHEM-ZINC06682082 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -4.0940 1.1930 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 1.0390 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 0.9860 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 0.8320 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 0.7200 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 0.5830 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 0.5550 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 0.6650 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 0.8040 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 0.9270 -2.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 0.9330 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 1.0660 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 0.0500 1.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 2.4110 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 3.5050 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 3.2470 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 2.4500 5.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 1.2210 5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 1.5590 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 2.9240 7.1450 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 1.7510 7.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 3.7560 7.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 3.9550 6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 3.5930 7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 2.5600 8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 2.6070 9.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 1.6400 10.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 0.6230 10.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 0.5700 9.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 1.5350 8.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 2.2500 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 0.7750 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 0.6640 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 0.7420 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 0.4970 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 0.4480 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 0.6420 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 2.9940 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 2.9380 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 4.1420 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 3.9990 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 2.6980 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 4.1970 5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 0.4780 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 0.8320 5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 0.6410 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 2.2220 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 4.8820 6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 4.0530 7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 3.4000 9.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 1.6760 11.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -0.1320 11.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -0.2260 9.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 1.4950 7.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 2.2250 2.8700 N 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 55 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 48 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 30 2 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 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END