PUBCHEM-ZINC03871095 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -0.3710 1.6160 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.0910 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -0.5360 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -1.9960 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -2.7260 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -3.1000 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -3.8510 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -3.1630 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -3.8520 5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -5.2290 5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -5.9180 4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -5.2290 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -2.6670 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -3.8800 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -1.9110 -2.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8840 -1.0430 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -1.4540 -2.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3460 -0.8390 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -0.6330 -4.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4920 0.3380 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -1.3640 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.3400 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -2.7650 -3.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.9930 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.6330 -7.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -2.6240 -2.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -2.5200 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -1.4590 -2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -3.7240 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 2.0630 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.9420 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.9290 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.2220 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.2350 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -0.2230 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.2100 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -3.6330 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.0970 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -2.1940 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -3.7300 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.0860 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -3.3140 6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -5.7680 6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -6.9940 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -5.7680 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -1.0830 -6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 0.0970 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -3.4730 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -4.5780 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -3.9510 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8020 -3.5120 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -3.9900 -5.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -0.4420 -4.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -1.3290 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -4.3870 -6.3450 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 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 53 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 47 53 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END