PUBCHEM-ZINC00988515 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5140 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.0190 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.7030 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -2.0420 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -2.6860 -0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5370 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -2.7270 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -2.0530 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -2.7660 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -2.1950 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -3.0840 4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -4.4060 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -4.5170 3.1460 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -5.5070 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -6.7770 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -7.8700 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -9.1350 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -10.2550 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -11.3690 4.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 -10.0940 5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 -8.7640 6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -7.6270 5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4930 -8.5540 7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -8.7840 7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.5000 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.1770 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.1240 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -3.7830 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.1430 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.2240 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -3.8070 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -0.9730 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -1.1260 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -2.7750 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -5.3420 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -6.9420 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -9.2760 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -10.9160 6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9630 -10.0970 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 -7.5910 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -6.6790 5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2780 -8.5360 6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4860 -7.6080 7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 -9.3700 7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -9.6000 8.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -7.8370 7.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -8.9280 6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.1240 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.5900 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.1400 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END