PUBCHEM-ZINC06030345 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -1.2820 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -1.7410 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.4200 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.6380 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.1770 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.8840 4.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -1.6350 5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -2.2610 6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -2.3690 8.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -3.0840 8.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -3.7200 7.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -3.6560 6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.9310 5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -2.6820 4.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.2300 0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -1.5320 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -2.3500 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.3860 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 0.4350 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -1.0490 6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -1.8870 8.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -3.1630 9.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -4.2780 8.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -4.1580 5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.2070 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -0.5660 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 33 34 1 0 0 0 0 M END