PUBCHEM-ZINC00717175 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.4530 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0120 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.7450 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.8390 -1.4630 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.1310 -1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 0.0340 -2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -1.0700 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -2.1990 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -2.3860 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -1.4330 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.2950 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.1230 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -1.6260 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -2.6170 -2.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -0.7040 -3.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 -0.8370 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -2.0980 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 -2.2270 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4190 -1.1020 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 0.1550 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 0.2910 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8870 -1.2460 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0930 -1.2140 -6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3160 -0.0150 -7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5010 -0.0250 -8.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4680 -1.1560 -9.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2590 -2.3140 -8.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0710 -2.3830 -7.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.8340 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8080 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8070 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.9450 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -1.6880 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.1480 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -2.9360 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -3.2680 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 0.4460 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 0.7550 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 0.0530 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -2.9780 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 -3.2070 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4980 1.0320 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 1.2730 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4370 -0.4250 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2500 -2.1940 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3430 0.9150 -6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6750 0.9050 -8.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2390 -3.2200 -9.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9050 -3.3350 -6.7060 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 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 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 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END