PUBCHEM-ZINC04214953 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 61 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 3.5800 -1.9630 -0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -2.1580 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -3.2950 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -3.2210 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -2.0150 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -0.8780 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -0.9430 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 0.0130 -0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 -1.9410 -3.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1900 -1.1000 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -1.7620 -4.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9980 -2.6450 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8650 -1.5790 -5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7940 -2.6440 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9760 -2.8990 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8540 -3.8680 -5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5540 -4.5880 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3770 -4.3370 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4930 -3.3640 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 -3.1550 -2.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4140 -5.5400 -3.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2690 -2.1930 -6.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -0.6080 -4.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -0.9270 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -2.0720 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -2.2730 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -1.3300 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -0.1850 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 0.0140 1.9670 C 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 4.8290 -4.2380 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -4.1080 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 0.0630 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 -1.6580 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2530 -0.5960 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7700 -4.0630 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1450 -4.8980 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0780 -5.2080 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7700 -1.3820 -6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -0.4360 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -2.8090 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -3.1680 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -1.4870 4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 0.5520 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 0.9070 1.4270 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 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 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 35 2 0 0 0 0 34 54 1 0 0 0 0 35 36 1 0 0 0 0 35 55 1 0 0 0 0 36 56 1 0 0 0 0 M END