PUBCHEM-ZINC06116494 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.5970 0.4490 4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 1.1540 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 0.6460 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -0.5680 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -1.2730 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.7650 4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -1.1230 1.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6820 -2.1390 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -1.0790 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -0.7760 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -0.9260 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -0.5780 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -0.0760 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 0.0740 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -0.2750 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -0.2100 1.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4350 -0.5820 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 1.1650 1.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 1.6550 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 0.9580 3.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 3.0690 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 3.3720 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 4.8080 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 6.3760 6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 6.6110 8.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 6.5780 8.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 5.3480 7.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 5.1010 6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.8480 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 2.1020 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 1.1960 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.2210 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.3160 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -2.0440 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.2910 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -1.3180 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -0.6970 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 0.1970 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 0.4660 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 1.7220 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 3.7600 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 3.1840 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 2.6800 5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 3.2570 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 5.4990 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 4.9230 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 6.3430 6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 7.1880 6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 7.5830 8.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 5.8290 8.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 5.4070 7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 4.5300 8.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 5.8910 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 4.1370 5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.0980 6.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 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 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END