PUBCHEM-ZINC06116378 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.1090 1.2050 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.9660 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 1.3470 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -0.0330 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.7940 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1750 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5780 -1.7830 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -0.1700 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -0.5680 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -0.0310 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -0.1240 6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -0.6080 7.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.2270 6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 0.2570 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.4230 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.4450 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -1.1850 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 0.1000 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 1.1220 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.8610 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 0.3550 -4.8630 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 1.6880 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 3.0430 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 1.9410 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -1.8720 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.7700 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -0.5910 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 0.9160 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.1470 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -1.6540 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -0.4520 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 1.0550 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 0.9500 6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -0.6410 5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -1.6860 7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -0.3700 8.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 0.2900 6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.3010 6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 0.0180 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 1.3350 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.4460 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -1.9830 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 2.1240 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 1.6600 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -0.4130 4.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 0.0610 7.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -0.2010 8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 46 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 47 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 46 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 45 1 0 0 0 0 47 48 1 0 0 0 0 M END