PUBCHEM-ZINC00484022 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.5730 -0.9700 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.1430 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.2670 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.6520 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 0.1920 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -0.2710 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -1.5860 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.4300 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.9590 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -2.0580 4.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -1.6260 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -0.7600 4.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -2.2190 5.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4190 -3.2100 6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -2.3260 5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -0.9600 5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 0.1010 6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 0.1130 6.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.3120 7.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3230 -1.6620 7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -1.3310 7.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -2.0000 7.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.0150 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.6020 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.8810 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 0.9030 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -1.3130 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 0.3220 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 0.1010 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 1.2140 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 0.3880 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -3.4530 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.6140 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -2.6970 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -2.9200 6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -2.8140 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 -0.8540 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 1.0340 5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 0.7330 7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 0.5280 6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.6040 8.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -0.6480 8.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 41 42 1 0 0 0 0 M END