PUBCHEM-ZINC05791081 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -5.4040 0.7610 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -0.2720 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -0.1700 -1.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -1.0230 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.9770 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.8410 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.7630 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -2.8060 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -1.9360 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -3.6930 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -5.0110 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -5.5550 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -6.4100 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -7.6670 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -8.5390 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -9.2160 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -10.0260 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -10.1700 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -9.4980 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -8.6800 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -10.9700 -6.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -11.0730 -6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -12.0110 -7.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -8.1610 -1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -9.5020 -1.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -3.1920 0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -4.0810 0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 0.5730 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 0.6830 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 1.7620 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -0.0840 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -1.2730 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.2630 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.8050 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -3.5190 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -1.9660 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -5.6880 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -6.1570 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -4.7280 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -6.0060 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -9.1050 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -10.5510 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -9.6120 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -8.1540 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -10.0860 -6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -11.4700 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -12.0890 -7.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -12.9980 -7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -11.6140 -8.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -7.5840 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -9.7530 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -2.2340 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -3.6410 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 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 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END