PUBCHEM-ZINC05419126 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 1.9440 1.3680 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.1080 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -1.0260 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -2.3800 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -2.8150 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.8960 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -0.5420 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.3700 -1.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2120 -1.5170 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -3.0540 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -4.2810 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -4.9170 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -4.3400 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -3.0940 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -2.4540 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.2700 -3.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -1.2340 -4.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -2.2960 -5.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -0.2980 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 0.8300 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 1.9330 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 1.0080 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.5110 -3.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.3770 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 0.5400 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 0.0570 -4.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 0.0660 -5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.8700 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -3.2910 -0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 1.7480 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.8910 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 1.5340 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.6870 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -3.0980 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -3.8730 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 0.1760 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -4.7510 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -5.8780 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -4.8450 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.6620 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 2.0760 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 2.8570 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 0.1500 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 1.9160 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 1.0860 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -1.3570 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.0600 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 0.5420 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 1.5530 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -0.2730 -6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 1.0770 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.7600 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -1.9010 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.0770 -0.5040 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END