PUBCHEM-ZINC04809477 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.2930 1.3900 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.1130 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.8510 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.2270 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8750 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.1240 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.7480 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 0.2020 -2.7970 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.1130 -2.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.7240 -3.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.1170 -2.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 0.4940 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 0.9330 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 0.3160 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -0.7390 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -1.1780 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -0.5620 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.3500 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.9110 -1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.0720 0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -6.5330 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -7.1030 2.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1640 -6.7400 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -8.6480 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -9.0530 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -7.7060 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -6.7480 3.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 1.6910 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.8180 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.7500 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.3490 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.8020 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.6190 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 2.0850 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 1.7570 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 0.6570 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -1.2200 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -2.0020 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -0.9030 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -4.6240 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -6.8220 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -6.9240 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -9.0040 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -9.0350 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -9.6100 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -9.6410 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -7.7630 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -7.4350 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END