PUBCHEM-ZINC05984780 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.4740 1.2090 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.2590 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.3660 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7050 0.1100 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 0.3310 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.8410 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9460 -1.9180 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -2.4980 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -3.4340 -1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.0460 -2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.6840 -3.5890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1460 -3.0080 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -3.8970 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -1.7000 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -1.6500 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.7470 -6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 0.1060 -6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 0.0560 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.8500 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.5110 1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -3.3240 2.1760 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -3.9120 3.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -2.4340 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -4.6570 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -5.8880 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -6.9330 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -6.7480 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -5.5170 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -4.4730 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -7.8870 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 1.2860 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 1.6060 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.7810 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.8300 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.6560 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 1.4010 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 0.1640 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.0740 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -1.2970 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -3.5740 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -4.3720 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -4.6100 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.3170 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.7080 -7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.8120 -7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 0.7230 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -0.8920 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.4790 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -6.0320 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -7.8940 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -5.3720 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -3.5130 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -8.4500 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -7.4920 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -8.5440 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END