PUBCHEM-ZINC05503777 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 2.0930 1.0040 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.4510 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -1.0570 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -2.4160 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -3.1570 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.5190 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.1840 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.5850 -3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -0.6200 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -1.1670 -3.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 0.0250 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -3.5910 -2.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1540 -4.5650 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -5.1440 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -4.7620 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -3.6500 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.9950 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.0010 -4.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -3.1820 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -3.8070 -5.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -1.9080 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -5.4890 -3.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -4.4700 -0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -4.2530 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -3.0560 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -3.0010 2.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -3.7860 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.3400 1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 1.0940 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 1.4390 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 1.5320 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 1.0650 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -0.5080 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.0160 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -5.9220 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -2.1250 -6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.4780 -6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.1990 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -6.2480 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -4.7020 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -5.0260 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -3.5030 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -3.8050 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -3.2720 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -4.8060 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 0.0910 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END