PUBCHEM-ZINC00622125 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 2.8680 0.9420 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.4710 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -0.8230 -0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -2.0440 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.7940 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -2.4700 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -1.5760 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -1.9810 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -3.2720 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -4.1660 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -3.7780 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -4.6810 -1.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -5.9880 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -6.3640 -2.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -6.9820 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -8.3250 -1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -8.7600 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -8.2040 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -8.6370 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -9.6230 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -10.1790 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -9.7540 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -10.0930 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -11.5890 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -9.8420 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -9.3270 -2.1230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -10.6340 -1.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -8.8220 -1.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -9.0510 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 0.9760 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 1.6490 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 1.2060 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -1.1780 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.5050 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -0.5690 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -1.2890 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -3.5800 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -5.1700 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -4.3690 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -6.7200 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -6.9650 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -7.4340 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -8.2050 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -10.9480 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -10.1920 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -9.5450 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -12.1370 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 -11.9290 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -11.7680 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 -8.7760 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 -10.1810 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -10.3900 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -9.1620 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -9.7800 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -8.0440 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END