PUBCHEM-ZINC05838452 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0910 1.5240 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0050 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4980 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9260 -2.1580 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -1.9840 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.6630 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -1.9570 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -2.5970 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -3.9500 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -4.6640 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -4.0200 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -4.7140 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.9840 -2.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -4.8800 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -4.7390 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -5.9060 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -7.1620 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -7.3260 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -6.1660 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -5.9890 -3.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -5.8160 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -1.8930 -5.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 1.9250 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.8600 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.8750 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.3420 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.4060 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.1620 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -0.0970 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.3640 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.4290 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -0.9150 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -2.1360 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -0.9060 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -4.4420 -6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -5.7160 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -3.7660 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -8.0370 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -8.3080 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -5.7600 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -1.8870 -5.3650 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END