PUBCHEM-ZINC05175910 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 1.7310 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 2.9370 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 3.5250 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 2.9060 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 1.6990 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 1.1100 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.1480 1.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5910 1.4960 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 1.7570 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 3.2580 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 4.0140 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 5.3910 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 6.0120 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 5.2560 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 3.8800 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -0.3550 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -1.0150 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.0070 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.3640 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 3.4210 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 4.4670 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 3.3650 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 1.2160 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 0.1650 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 1.4820 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 1.3820 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 3.5280 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 5.9810 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 7.0870 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 5.7420 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 3.2900 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -0.9600 1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -1.9250 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 9 37 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 38 39 1 0 0 0 0 M END