PUBCHEM-ZINC05132567 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 3.8930 0.0460 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -1.0210 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.0050 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.0710 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 0.0530 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.2160 -1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -0.2670 -2.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 0.6920 -3.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3110 1.6380 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 0.1430 -4.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2870 0.2500 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -1.3360 -4.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5250 -1.7120 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -2.2510 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.3960 -3.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0890 -2.1960 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -1.4320 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.6460 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 0.4600 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 1.4000 -2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 0.1820 -4.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9620 0.9140 -4.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7280 1.9760 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 0.4640 -6.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.2380 -4.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 0.5420 -5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -3.8170 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -1.0840 -2.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -0.0010 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 0.2340 -1.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 0.8670 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 1.9920 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 0.0160 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 1.0240 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -0.1320 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -1.7980 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.7520 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.2330 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.9990 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -1.8860 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -3.2390 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.8260 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 0.5700 -6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 1.6030 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 0.3260 -6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -0.0460 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -4.5250 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -3.8910 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -4.0460 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 2.4980 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 2.3980 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END