PUBCHEM-ZINC03752475 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.4400 1.6890 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 0.1900 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.4570 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -1.8260 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -2.4190 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -3.8110 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -4.6320 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -4.0350 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.6410 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -6.0880 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -7.0730 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -8.3380 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -9.6740 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -10.7080 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -10.4280 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -9.1100 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -8.0910 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -6.7280 0.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -6.2530 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -8.8740 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.8810 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -7.3280 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -6.4760 -0.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 2.2350 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 1.9580 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 2.0150 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.1090 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.0510 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -1.7940 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -4.2430 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -4.6520 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.2350 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -9.8970 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -11.7370 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -11.2570 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -9.3430 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -7.8080 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -9.2990 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -7.4550 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -5.8350 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -8.4860 -1.5010 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 21 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 M CHG 1 41 -1 M END