PUBCHEM-ZINC00702104 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -1.0210 -0.9480 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 0.8820 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 1.3060 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -0.1010 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.5260 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 1.7290 4.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1910 1.4750 5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 0.9810 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 1.1300 6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 0.0860 7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 0.2260 8.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 1.4020 8.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 2.4360 7.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 2.2700 6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 3.5170 5.4780 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 4.0450 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 3.2270 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 3.8190 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 5.1860 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 6.0110 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 5.4390 4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 5.8780 3.8300 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 7.6620 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 1.5400 10.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 0.4340 11.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.2790 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -0.9640 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -1.9540 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 0.8910 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 1.5750 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 2.3230 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 0.6300 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -0.7940 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.1110 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.1510 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -1.5420 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 1.3520 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -0.0770 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -0.8300 6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -0.5860 9.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 3.3580 8.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 3.1830 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 7.0850 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 6.0800 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 7.8920 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 7.9660 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 8.2000 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 0.6750 11.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -0.4440 10.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 0.2250 11.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.4750 1.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 1.2550 3.6630 N 0 0 0 0 0 0 0 0 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 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 51 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 52 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 52 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 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 18 19 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END