PUBCHEM-ZINC05481050 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.6280 1.4740 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -0.0330 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.6490 -3.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.6970 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.0950 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.8400 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.2180 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -4.8580 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -4.1140 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.7360 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -6.2150 -1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -6.8070 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -8.3300 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -8.8120 -0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -10.2300 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -10.6310 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -10.3320 -0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -10.6290 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -11.1980 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -11.5000 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -11.2390 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -10.6700 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -10.3590 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -10.4060 0.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 -10.0140 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 -9.9710 -1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2440 -9.6300 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 1.8300 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 1.8480 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.8320 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.2060 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.3410 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.7970 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.6130 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.1580 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -6.5340 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -6.4490 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -8.7770 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -8.5990 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -10.7160 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -10.5390 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -11.7000 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -10.0760 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -11.4040 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -11.9430 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -11.4770 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -9.9130 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -10.5060 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8420 -10.5120 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8710 -8.8820 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8340 -9.2180 1.9670 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END