PUBCHEM-ZINC01330551 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.9270 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.3230 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.2080 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -0.5610 -1.4500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.9020 2.5490 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.3600 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 0.1720 2.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.2940 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -3.5740 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -4.6660 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -4.4780 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -3.1990 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -2.1070 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -5.8700 1.0800 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -5.4120 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -6.9440 0.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -6.2850 2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -5.3620 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -6.0960 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 -6.1480 5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -6.8220 6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 -7.4420 5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3830 -7.3880 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 -6.7110 3.5430 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 -0.9700 -0.9690 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.6970 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -1.4680 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -0.5690 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -3.7210 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -5.6660 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -3.0520 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -1.1070 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -7.1390 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -4.5420 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -4.9640 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -5.6640 5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 -6.8640 7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6560 -7.9680 6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2860 -7.8730 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8600 -6.6660 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END