PUBCHEM-ZINC05760059 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.6630 -0.2800 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.1090 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.8890 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.6410 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.3460 -1.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4320 -0.7630 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -0.9920 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -2.0970 -0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -0.4000 -1.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 0.9240 -2.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3180 1.4760 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 1.6890 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 2.8970 -2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 1.0960 -1.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 0.7770 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 2.1640 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -0.0150 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 0.0570 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.3110 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -1.3320 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.9480 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -1.9460 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.7670 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.5100 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.7170 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.1530 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -0.8720 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 1.6500 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 0.2490 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 2.6920 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 2.0590 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 2.7280 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -1.0020 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -0.1190 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.5140 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END