PUBCHEM-ZINC06096553 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3540 -1.4690 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -1.7630 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -1.1740 -1.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -3.1030 -1.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -4.0030 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -5.4380 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -5.3760 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -3.8950 -1.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3370 -3.7420 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -3.4500 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -3.7260 -3.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -2.7320 -3.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -2.2810 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -1.0810 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 0.1510 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 1.2690 -5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 1.6540 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 0.4190 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -0.5210 -4.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 0.3400 -2.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -3.7440 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -3.9300 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -5.7480 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -6.1200 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -5.9790 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -5.7190 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -2.5340 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 -1.9920 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -3.0920 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -0.8800 -6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -1.3050 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -0.1060 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 0.4900 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 2.1410 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 0.9310 -6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 2.3240 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 2.1620 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 1.1160 -1.5970 H 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 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 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 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 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 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 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 53 1 0 0 0 0 M END