PUBCHEM-ZINC01010451 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 0.1570 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4640 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8780 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.6420 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.0070 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.7460 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -4.1670 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -2.4470 -4.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -1.7050 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -0.3820 -5.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.2810 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.6600 -4.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 2.4120 -5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 3.8890 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 4.6700 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 5.9770 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 5.9160 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 4.6500 -5.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -2.3900 -6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -3.2770 -7.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -3.9720 -8.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -4.8340 -7.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -3.9480 -7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -3.2520 -5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.2340 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -3.7200 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -4.6340 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.4870 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.4630 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 2.1320 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 2.1660 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 2.1500 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 4.3590 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 6.8550 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 6.7450 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -1.6400 -7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -4.0270 -6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -2.6630 -7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -4.6040 -8.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -3.2220 -8.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -5.5840 -7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -5.3300 -8.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -4.5620 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -3.1980 -7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -2.6210 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -4.0030 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END