PUBCHEM-ZINC03602359 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -1.1580 -0.7520 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.4740 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.6050 2.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9910 -1.4110 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.9330 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -2.3720 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.7020 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -4.6040 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -4.8740 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -6.6590 -0.3440 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -7.0690 -1.9430 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -8.4840 -2.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -6.2730 -1.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -6.5460 -3.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -1.6800 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.7040 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.7790 5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -1.4060 6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.3820 5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.3070 4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -0.8880 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 0.0890 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -1.6570 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4150 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 0.4700 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -3.7420 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.8900 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -2.5990 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -1.3120 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.2080 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -3.7800 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.3530 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -4.8840 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -5.1910 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -4.3620 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -4.5070 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -6.6890 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -1.9840 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -3.6830 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -2.4010 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -3.0820 5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -3.5080 6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -1.4590 7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -1.1020 6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.6850 5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.5970 6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.0040 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 0.4220 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -3.1750 0.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 49 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 M END