PUBCHEM-ZINC05497597 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 1.1730 1.1410 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.3510 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -0.9410 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -2.3990 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.1650 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.5270 0.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0870 -1.1880 1.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0490 -1.3760 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.4520 0.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2210 0.5130 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.2300 -0.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3530 0.3700 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -1.5860 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.2970 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 0.5000 -1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3630 -0.1010 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 0.7220 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 1.8520 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 2.5270 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 3.8590 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 4.1180 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 3.1320 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 5.4020 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -1.2290 1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -3.4440 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.3770 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 1.4970 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 1.6270 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -0.3560 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -2.8450 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -4.2360 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -2.1940 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -1.4370 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.6820 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -3.2570 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -0.2420 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 1.2410 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 1.3220 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 1.7000 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 2.4860 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 2.6790 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 1.8930 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 4.6000 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 2.3730 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 3.6540 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 2.6560 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 5.9830 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 5.9790 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 5.1740 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -0.8220 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -3.4950 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -3.0480 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -4.4430 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 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 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END