PUBCHEM-ZINC05930196 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 1.4160 1.2710 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.2220 -1.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0180 -0.7230 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -1.7080 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -1.0530 0.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.4730 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -1.9730 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -3.0590 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -3.9790 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -3.7880 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -2.6880 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -1.7950 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.7340 2.6640 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -4.7700 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -4.6550 2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -5.8980 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -5.9790 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -5.0650 -0.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -5.2270 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -5.3320 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -6.5000 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -4.0190 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -6.9200 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -7.8470 -0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 1.4390 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 1.6160 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.8240 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -1.2400 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 0.1040 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.6780 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -1.8140 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 0.4680 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -1.1730 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -3.1920 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -2.5450 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -6.8060 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -6.2880 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -5.2620 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.5200 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -6.4260 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -6.6210 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -7.3610 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -3.1020 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -4.0480 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -4.0450 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -0.8440 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -6.8310 1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -0.9830 -2.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -1.9640 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -7.5270 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 46 48 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END