PUBCHEM-ZINC03902465 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.3270 1.3880 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.1150 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.7090 1.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.7920 -0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.2400 -0.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0900 -2.5710 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -2.6420 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -2.7650 -2.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0600 -1.9500 -3.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1920 -0.8710 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -2.1260 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -2.0390 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -2.1730 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -1.8830 -2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.3060 -3.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9320 -1.3400 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -2.8860 -1.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0590 -2.7050 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -2.4840 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -2.3270 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -2.3890 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -2.6100 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -2.7770 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -3.0330 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -3.1990 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -2.2380 -0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -4.2960 -1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -4.2380 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 1.8310 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.7030 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.7160 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -1.8860 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -3.5970 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -3.0790 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -1.3040 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -2.8500 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -1.0780 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -2.4330 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -2.1570 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -2.6480 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -3.9330 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -2.1900 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.8900 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -4.2430 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -1.3230 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -4.7230 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -4.6590 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -4.3150 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -4.7860 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END