PUBCHEM-ZINC05438258 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -1.9070 0.8340 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -0.6160 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -1.4810 -2.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.9470 -1.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.2670 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -3.1190 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -4.4680 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -4.9690 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.1140 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.7690 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.6020 1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -5.1300 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -5.0820 0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -5.7830 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -6.4190 -0.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3580 -6.7730 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -6.5630 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -8.0300 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -8.8260 -0.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8840 -8.6790 -1.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0380 -9.0800 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -7.2660 -1.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4670 -7.2590 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -6.6010 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -5.3330 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -9.6880 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -10.8740 -1.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6560 -11.2410 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -10.3320 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -10.9440 0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -11.9250 -1.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -8.4110 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 1.1980 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.4180 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 0.9360 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.7270 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.1140 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -5.0380 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -6.5730 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -6.2100 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -6.1420 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -5.9990 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -8.0970 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -8.4230 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -6.2940 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -7.2630 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -5.6160 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -4.7860 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -10.0060 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -9.2940 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -12.6950 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -8.7280 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -8.8810 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -7.3270 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 31 1 0 0 0 0 29 30 2 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END