PUBCHEM-ZINC06601922 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 1.9670 1.0780 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -0.3500 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.8360 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -2.1010 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -2.6320 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -3.9130 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -4.6860 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -5.9170 -1.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -6.9180 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -6.9920 -0.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -6.0530 0.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -4.7980 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -4.1460 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.8520 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -4.0180 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.8080 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -2.0780 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -2.5360 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -3.7380 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -4.4810 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -4.1810 5.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -5.4190 5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -1.8110 4.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -0.5900 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -8.1380 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -9.2450 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -10.3790 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -10.4200 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -9.3230 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -8.1820 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -11.5340 -4.6530 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 1.0840 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 1.7200 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 1.4500 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -0.9910 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.3550 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -2.0350 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -4.3150 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -6.3350 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.4360 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -2.4500 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -1.1470 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -5.4130 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -5.6550 6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -6.2120 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -5.3340 5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 0.0750 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -0.8030 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -0.1110 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -9.2150 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -11.2370 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -9.3600 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -7.3260 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 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 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END