PUBCHEM-ZINC05730032 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5120 1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2380 -0.1470 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.5130 1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1210 -2.1390 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.0650 0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9160 -2.4500 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5350 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.1110 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -2.6030 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -4.0190 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -4.7140 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -6.0950 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -6.7800 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -6.0850 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.7040 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -0.0080 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 1.0880 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 1.5500 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 0.9160 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -0.1810 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -0.6460 0.4460 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 -1.9570 -0.1510 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -0.4120 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -2.2160 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -2.2830 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -3.6920 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -4.1790 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -6.6390 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -7.8590 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -6.6200 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.1600 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 1.5840 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 2.4070 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 1.2770 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -0.6770 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -1.5050 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.9800 1.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.3430 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 19 1 0 0 0 0 4 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 M END