PUBCHEM-ZINC06409700 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 -1.0130 -0.4000 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.5410 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.2800 0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -1.2130 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -1.7460 -1.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.5040 -1.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.2680 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -1.6080 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -1.3550 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.5240 -5.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 0.7440 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 0.4680 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.9180 -6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.9670 -7.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.0540 -7.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -0.6970 -8.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.1020 -9.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 0.9700 -8.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -0.7450 -10.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -0.2430 -11.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -1.0540 -12.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -2.1810 -12.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -2.2890 -11.0300 S 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 1.2040 0.2830 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -1.2050 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 0.3390 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.2050 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.1420 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.3060 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.8370 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 1.1790 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.4340 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 1.4120 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.1480 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 0.9200 -7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 0.0760 -6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -1.5510 -8.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 0.6970 -11.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -0.8000 -13.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -2.9250 -13.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 M END