PUBCHEM-ZINC06912325 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6890 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0860 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8500 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2050 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.8370 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.0530 1.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1310 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7810 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0880 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.1500 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -0.9110 5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -0.5040 5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -2.5980 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -3.0040 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -1.3760 6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -0.0410 6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 0.2900 6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 -0.7050 6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 -2.0390 6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -2.3750 6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -3.0150 7.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 -2.5960 7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1520 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.7980 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5860 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2880 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.4960 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0310 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -1.2430 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.8110 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -1.4330 6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.0200 5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 0.0420 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 0.1310 6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -3.4890 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -2.0750 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -3.6390 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -3.5500 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 0.7380 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 1.3270 6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 -0.4430 7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -3.4130 6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 -1.9810 8.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1030 -3.4720 7.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9090 -2.0160 6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -1.7980 4.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -1.7100 5.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 53 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 54 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 19 54 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END