PUBCHEM-ZINC05446393 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 0.2220 1.5780 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 0.0780 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.6450 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -2.0430 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.7330 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.1950 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.8460 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -4.0800 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -4.6830 -3.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.7090 -2.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -2.1950 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.0120 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.6170 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -6.3580 -1.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1060 -6.8130 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -6.7730 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -6.6780 -3.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -7.1780 -3.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -7.5720 -2.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -7.3170 -1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -7.6270 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -9.0480 0.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4830 -9.7570 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -9.4840 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -9.1610 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -9.4680 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -9.0780 0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -8.3680 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -8.7640 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -7.0930 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -6.6590 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -8.9010 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 1.9330 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.9880 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.9680 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.1210 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.5760 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -4.7220 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -0.0660 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -7.5000 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -6.8790 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -10.5690 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -9.0090 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -9.7380 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -8.0950 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -10.5400 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -8.9230 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -8.9580 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -8.5140 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -8.2190 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -9.8320 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -6.9320 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -6.4480 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -5.5910 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -7.2230 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -9.9660 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -8.3300 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -8.7520 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -6.9050 -2.1490 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1630 -6.3320 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -8.5080 -2.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 12 1 0 0 0 0 12 13 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 59 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 59 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 61 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 59 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 61 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END