PUBCHEM-ZINC00405105 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 0.4810 -0.6220 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 0.1710 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 0.9720 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -0.7800 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -1.6690 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -2.6830 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -1.6730 -1.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.7680 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.7930 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -4.9080 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -5.0130 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -4.0060 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.8740 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -1.7950 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -0.8100 -3.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -1.9010 -4.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -0.8000 -5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -0.7150 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -0.9330 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 0.6580 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 0.0660 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -1.1890 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.3060 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 0.8540 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.2870 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 1.5890 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 1.6110 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -2.2460 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -3.5600 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -2.9750 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -3.7180 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -5.7020 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -5.8900 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -4.0930 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 0.1180 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -1.0120 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -0.6800 -5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -1.4900 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -0.1070 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -0.9790 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -1.8690 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 1.4370 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 0.7800 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 0.7350 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END