PUBCHEM-ZINC03752769 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.8340 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -4.6920 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -6.0580 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -6.5930 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -5.7290 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -4.3440 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -6.5840 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -7.8680 -4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -7.8860 -3.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -8.6860 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -9.0650 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -9.1220 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -10.2390 -6.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -11.3080 -6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -11.2570 -6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -10.1420 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -12.3060 -6.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -12.1860 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -12.4070 -7.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -12.3930 -7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -13.7040 -8.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -6.1260 -6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -5.9610 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -6.1920 -4.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -4.2830 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -6.7140 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -3.6770 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -8.2910 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -10.2820 -6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -10.1040 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -13.0900 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -12.0530 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -11.3250 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -11.5560 -8.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -12.2830 -7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -13.6930 -9.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -14.5400 -7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -13.8130 -9.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -6.8690 -6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -5.1730 -6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -5.5580 -6.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -5.4670 -6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 55 56 1 0 0 0 0 M END