PUBCHEM-ZINC06931001 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0970 1.4880 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.0400 0.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9040 -0.4070 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.5730 1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5570 -0.0310 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -0.3080 1.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5360 0.7980 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -0.8110 -0.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0120 -0.3770 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -2.3280 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -2.6470 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -1.8070 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -2.1160 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -1.2770 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -1.7330 5.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 0.2120 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 0.5270 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -0.6980 2.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3940 -1.1980 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -0.2710 -1.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3280 0.8360 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.5620 -1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2010 0.1210 -2.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1660 1.1960 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.2760 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -0.7970 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.4080 -2.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.0540 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.9580 1.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.8780 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8620 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.8130 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -2.8200 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.7030 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -3.6970 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -2.4430 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -2.9470 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 0.6570 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 0.6510 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 1.2010 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 1.0510 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -2.0580 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -1.4900 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -0.4040 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -1.0530 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 0.5990 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -0.3520 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -1.8780 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.0220 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.1940 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.4200 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.6080 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.1430 1.6130 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 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END