PUBCHEM-ZINC03753106 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.6660 -1.9490 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.9790 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -3.6760 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -4.6200 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -4.8680 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -4.1720 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -3.2310 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -4.4420 -2.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7230 -5.1940 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -4.9450 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -6.2600 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -6.7250 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -5.8680 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -4.5480 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -4.0920 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -6.4560 -2.6360 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -4.9930 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -2.3220 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.9840 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -1.2300 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.1870 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -3.4900 -5.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2660 -3.9550 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -4.4270 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -4.2610 -5.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -5.3790 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.9760 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -1.8970 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.2300 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -3.4820 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -5.6060 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.6890 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -6.9250 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -7.7520 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -3.8790 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -3.0660 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -4.6620 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -4.1930 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -5.2430 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -2.7920 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.1510 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.5060 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -0.3370 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.2840 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -1.6720 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -1.7280 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.3990 -6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -6.2870 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -5.6430 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -4.7560 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -3.2010 -3.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -5.4470 -6.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -6.0220 -6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 51 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 52 53 1 0 0 0 0 M END