PUBCHEM-ZINC05977428 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.6180 0.9320 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.4940 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.5700 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.3400 -1.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.5700 -2.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -0.2280 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 0.2800 -1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -0.4710 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -0.1170 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -0.3450 -4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -0.9270 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -1.2810 -5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -1.0610 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -1.1560 -6.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 -1.4980 -6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2870 -1.7020 -5.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7950 -1.6260 -7.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1300 -1.9800 -7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9800 -2.0980 -8.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5130 -1.8660 -9.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1910 -1.5140 -9.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 -1.3990 -8.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.9060 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.2850 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.6040 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.5360 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -2.1550 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -1.8500 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 1.6210 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 1.2050 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 0.9870 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.7670 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -1.1830 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -0.9760 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 0.3360 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -0.0720 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -1.7330 -6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -1.3400 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 -1.0690 -7.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4970 -2.1610 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0140 -2.3720 -8.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1830 -1.9600 -10.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 -1.3340 -10.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -1.1290 -8.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 0.4430 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.1250 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -1.7820 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -2.8810 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.3370 -1.6800 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END