PUBCHEM-ZINC05745080 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.8860 1.3010 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.1870 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.8980 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.2600 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.9240 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.1970 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -0.8350 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.3770 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -4.8940 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -6.3140 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -7.0060 -0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -6.9110 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -8.2670 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -8.8170 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -8.0280 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -6.6830 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -6.1220 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -5.2880 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -5.4430 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -4.8700 -2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -6.2900 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -6.4360 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -7.2310 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -7.8840 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -7.7440 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -6.9480 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 1.5020 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 1.7630 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 1.7160 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.3850 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.8140 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.7020 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.2720 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -4.2590 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -8.8830 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -9.8660 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -8.4630 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -6.0730 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -5.0730 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -4.8590 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -6.2640 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -5.9280 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -7.3450 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -8.5060 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -8.2570 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -6.8360 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END