PUBCHEM-ZINC06176270 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 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 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.3650 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.1770 1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0810 -0.5100 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -2.5780 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -3.0950 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -3.1860 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -1.8760 2.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -1.2450 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 -1.1250 3.3580 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 0.2630 3.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 -1.6550 2.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -1.6520 5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -0.9260 6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -1.3060 7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -2.4470 7.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 -2.8700 9.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 -3.9780 9.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0850 -4.7040 8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 -4.3240 7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 -3.1840 6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -2.7580 5.3790 C 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 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -2.5360 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -3.2500 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -2.4100 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -4.0830 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -3.4580 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -3.9370 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -1.8380 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -0.2380 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -0.0500 5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -0.7350 8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -2.3180 9.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 -4.3020 10.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6430 -5.5800 8.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6220 -4.8960 6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8630 -3.3070 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 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 1 0 0 0 0 23 32 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 32 56 1 0 0 0 0 M END