PUBCHEM-ZINC00574878 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.2630 2.4730 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.9710 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 0.7430 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 0.3780 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 0.4890 -0.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 1.4990 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 1.2910 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 0.0320 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -0.4170 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -1.5960 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.3080 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -1.8600 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -0.6990 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 2.1190 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 2.7230 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 3.7210 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 4.3280 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 5.2440 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 5.5570 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 4.9610 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 4.0350 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 3.3010 -5.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 2.5110 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 1.7540 -3.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 2.6350 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 2.9570 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 2.8960 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 0.4870 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.2280 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -0.3260 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 1.1660 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.6720 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.9220 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 2.3370 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -1.9540 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -3.2230 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -2.4270 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -0.3510 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 2.2770 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 4.0840 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 5.7170 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 6.2740 -6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 5.2130 -6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 3.3490 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 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 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 M END