PUBCHEM-ZINC05624796 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 2.0990 -1.2200 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -1.9740 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.3580 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7020 -1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -1.3240 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -2.3080 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -1.8820 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -1.1200 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -1.9120 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -3.3080 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -4.0180 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -3.3720 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -2.0140 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.2530 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 0.0860 -4.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 0.7690 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 0.1980 -2.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 2.2710 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 2.8640 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 4.9440 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 6.4680 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 6.8650 -4.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 6.2840 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 4.7580 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -1.6620 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.1570 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -3.0360 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -1.7400 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.2740 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -0.3240 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -1.3310 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -3.3640 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -0.8260 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -2.5870 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -3.8190 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -5.0950 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -3.9570 -6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -1.5260 -6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 2.6480 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 2.5580 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 2.4860 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 2.5760 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 4.6330 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 4.6300 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 6.9290 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 6.7870 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 6.6110 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 6.5980 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 4.4410 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 4.3110 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 4.3280 -3.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 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 41 1 0 0 0 0 19 42 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END