PUBCHEM-ZINC00044518 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.0660 -1.2950 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0380 0.2990 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.2390 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -0.7990 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -1.0160 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.6700 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.1080 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.1010 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 0.2330 -4.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 0.8060 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -0.8820 -5.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -2.1450 -5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -1.5660 -2.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -1.8960 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 1.0830 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 0.8720 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 1.8690 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 3.0850 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 3.2960 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 2.2960 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 2.5040 0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 4.0660 2.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 5.2880 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 1.6600 2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.0810 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.5980 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -1.1250 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -1.0670 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 0.5340 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 0.1000 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 1.7250 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 1.0300 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.2720 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.1820 -6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -2.9440 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -2.3260 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -0.9950 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -2.6200 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -0.0720 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 4.2390 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 2.2490 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 5.0870 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 5.9820 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 5.7260 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 1.9160 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END