PUBCHEM-ZINC01539579 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7030 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0930 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.0890 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6980 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.0400 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 0.6220 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 0.1360 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 1.3770 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 1.4660 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 0.3140 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.9280 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -1.0160 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 0.4090 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 1.4890 -5.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.2890 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -4.8820 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -4.2480 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.7860 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.7180 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.0780 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.7840 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -4.7450 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1650 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6320 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 1.1590 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 0.5520 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 2.2670 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 2.4270 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -1.8190 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -1.9760 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -5.9610 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -4.6640 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -4.3050 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -4.7740 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -1.6750 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -3.2180 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -3.2120 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -2.1160 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.5770 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -1.0390 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -4.3780 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -5.8730 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.4530 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -4.3870 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -5.8340 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.3400 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -0.7010 -6.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -0.5890 -6.7550 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 53 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M END