PUBCHEM-ZINC01257203 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.1270 1.3790 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.1350 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.5540 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.7890 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -1.1740 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -1.3240 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -1.0920 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -0.6990 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.4430 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -1.1430 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -0.9060 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 0.0370 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 0.7380 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 0.4950 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 0.2930 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -0.3170 4.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 1.2030 3.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 1.4480 4.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 1.6410 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.8800 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.6960 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.6390 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.4080 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.6740 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -1.3570 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -1.6240 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -1.2110 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -1.8720 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -1.4480 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 1.4670 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 1.0330 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 1.6900 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 2.1170 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END