PUBCHEM-ZINC02335547 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 4.5580 -3.4350 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -2.7260 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -2.5340 -2.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -3.5610 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -3.3490 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -1.4110 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.6010 -4.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.1640 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.6430 -2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -1.5470 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.4810 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -1.9200 -5.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -2.2970 -6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.0770 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.3650 -6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.8650 -7.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -3.0790 -8.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.8060 -7.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -3.1490 -8.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -3.6630 -9.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -1.9910 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -0.9910 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -4.4040 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -2.8270 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -3.5780 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -3.3340 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -1.7570 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -3.4910 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -4.5470 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -4.1140 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -3.4190 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.3640 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -2.1980 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -3.4700 -9.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -2.9740 -8.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -4.5970 -9.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.9380 -10.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -3.8450 -9.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -1.0530 -6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -2.8110 -6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -2.1620 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 0.0660 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -1.5600 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -1.1240 -2.4820 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END