PUBCHEM-ZINC05417033 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -1.4650 1.4690 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 0.0100 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.8080 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.1640 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.7440 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -1.8980 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.5420 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -4.1720 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.9100 1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -6.2230 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -6.8000 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -5.9610 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -4.6600 -1.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -6.3640 -2.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -7.1620 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -8.2990 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -6.9590 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -5.8350 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -8.8000 -6.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -8.2030 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -9.3390 -0.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -6.9540 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -6.5870 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -7.2560 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -8.3030 4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -8.6720 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -8.0010 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -8.8690 5.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -9.9530 6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 2.0380 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 1.8450 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 1.6490 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.3990 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.7710 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -2.2910 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 0.0780 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.5010 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -7.5670 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -8.8040 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -9.0270 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -7.6800 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -6.5480 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -5.3720 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -5.0610 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -9.5240 -5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -9.2750 -6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -8.3210 -6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -5.7670 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -6.9520 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -9.4720 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -8.3020 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -9.6320 6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -10.7930 5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -10.2960 7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -7.7330 -5.1630 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4510 -7.0660 -5.7250 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 55 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 55 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END