PUBCHEM-ZINC06066904 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 0.4980 -0.3790 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.5550 1.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4890 0.1040 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -0.5340 2.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6210 0.4640 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -0.8900 1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5740 0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5170 -1.4750 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 0.4560 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 1.4780 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 2.4250 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 2.3510 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 1.3220 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 0.3790 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 1.2450 -3.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 0.1620 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 3.2810 -1.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -1.5410 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.8780 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -3.8060 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -3.3960 5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.0510 5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -1.1270 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.6440 6.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.2480 6.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -4.3080 6.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.9790 1.0650 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 -2.3870 1.5370 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 3.2220 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -0.4170 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 0.2260 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -0.7840 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 0.2180 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 4.0520 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -3.1980 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -4.8500 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.0820 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 0.0690 6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 0.3130 6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -0.0590 8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -4.6930 6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.9830 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.3380 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.6310 0.8080 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 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END