PUBCHEM-ZINC05833398 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.2080 1.5250 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.0010 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.6110 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -2.6840 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -2.3000 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -2.9240 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -2.2390 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -2.8120 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -4.0690 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -4.7540 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -4.1790 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.6080 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -4.0460 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -4.5960 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -5.2500 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -5.7560 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -5.6080 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -4.9520 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -4.4510 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -4.8060 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 1.7980 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.9010 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.9610 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.3750 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.2710 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.3110 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -0.2600 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -2.3240 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -3.7680 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -1.2160 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -2.6600 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -1.2570 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -2.2770 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -4.5170 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -5.7360 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -4.7130 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -2.5920 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -1.9930 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.6590 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -4.0610 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -5.3660 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -6.2660 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -6.0020 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -3.9440 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -5.5300 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.0750 -1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 M END