PUBCHEM-ZINC05956528 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 2.1020 -1.6210 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.9020 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.7350 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -3.0890 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -2.9370 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -2.4320 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -2.0760 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -2.2340 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -1.5780 1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -2.7060 2.4020 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -3.6900 1.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -3.4540 3.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -2.6890 4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -3.1430 5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -2.3640 6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -1.1320 6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.6780 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.4560 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 0.6650 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 0.4940 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -2.0150 3.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -2.9000 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -3.2030 5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -4.1020 6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -4.6990 5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -4.3990 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -3.4960 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5110 -5.0520 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7440 -4.1930 4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -1.7420 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -1.4250 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -0.7850 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -3.7380 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -3.0980 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -3.4840 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -3.2140 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -2.3130 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -1.9620 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -4.1050 5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -2.7170 7.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.5240 6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.1020 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.0920 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.3310 5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 1.4650 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 0.0660 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.1730 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -2.7370 5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -4.3380 7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 -5.4020 6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 -3.2590 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3770 -5.1490 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6480 -6.0400 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8790 -4.0960 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6080 -3.2040 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6250 -4.6650 3.5840 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END