PUBCHEM-ZINC05229146 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.3910 0.8280 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0030 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.0520 -0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.7740 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0410 -0.2440 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -0.9790 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -2.5050 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -3.0920 -0.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7240 -4.1420 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.1800 0.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3080 -2.2430 2.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6950 -1.4870 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -1.9960 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -3.0520 1.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2460 -4.0410 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -2.8650 0.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7580 -1.8480 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -3.8310 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -4.5930 -1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -3.7870 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -2.6860 0.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6890 -1.7320 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -2.9530 2.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2800 -1.8810 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -1.2960 3.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -1.5620 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 -1.3090 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -2.5910 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -4.2910 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -3.5340 2.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.5990 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 1.3080 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.5900 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 0.1860 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -0.5420 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.5240 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -2.7640 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.8620 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -2.0820 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -1.0000 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -3.5490 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -4.7470 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -2.4040 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 -0.6710 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5860 -1.1800 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 -0.4060 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0910 -2.4430 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7050 -3.5120 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -4.5140 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 -4.2310 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -5.0800 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -3.6540 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.9610 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -3.6370 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.4980 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END