PUBCHEM-ZINC05837127 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 1.1460 3.3740 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 2.3610 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 2.5150 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.0380 -1.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 0.5650 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 1.3290 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 0.8560 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -0.3990 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -1.1680 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -0.6880 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -1.4360 -2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -2.7100 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -0.9070 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -0.8220 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -0.4540 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -0.3490 1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -0.2300 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 0.1400 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 0.3350 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 0.7150 6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -0.2680 6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 0.0800 8.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 1.4120 8.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 2.3950 7.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 2.0460 6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 3.2650 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 3.1950 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 4.3840 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 2.5400 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 2.3360 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.7930 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 3.5240 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 2.2970 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 1.4520 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -2.1370 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -2.5740 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -3.3260 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -3.2000 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -1.3470 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -1.0270 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -0.3130 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 1.0680 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -0.6530 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 -0.5930 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 1.1270 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -1.3080 6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -0.6880 8.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 1.6840 9.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 3.4350 7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 2.8150 5.6320 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 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END