PUBCHEM-ZINC06655038 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.6270 -4.1460 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.8640 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -3.1930 -0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.2140 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -1.0490 -0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -2.5530 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -3.8730 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -4.1560 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -3.1480 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 -3.4240 -0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 -4.6420 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7660 -4.8760 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1990 -6.1180 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2670 -7.1450 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -6.9020 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -5.6630 0.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -5.4540 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -6.3600 0.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7550 -3.7610 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -1.8940 -0.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -1.5040 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -0.2640 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -1.0500 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 0.2510 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 1.0820 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 0.6190 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1960 -0.6760 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 -1.5140 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7140 1.5280 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -3.9010 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -4.6300 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.8200 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.1890 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.3790 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -4.1160 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -4.6700 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2550 -6.3100 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6040 -8.1320 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -7.6990 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0660 -3.7510 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6260 -3.9170 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2890 -2.8080 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -0.0380 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 0.6140 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 2.0940 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1560 -1.0350 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 -2.5260 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5030 1.4250 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7520 1.2550 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5470 2.5610 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END