PUBCHEM-ZINC01915354 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.1750 1.1280 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.2110 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.8830 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -0.1980 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 1.1320 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.7880 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 3.0830 -0.8990 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 1.8190 -0.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 2.3020 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 2.9790 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 3.6050 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 2.9290 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -0.8300 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -1.3160 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -2.1280 -1.8860 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -0.2350 -2.0910 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.2060 0.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.9070 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.3540 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.9480 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -0.4150 0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -3.1570 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -4.3180 1.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.8700 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -3.9900 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -4.3270 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 1.6380 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 1.4610 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 3.0210 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 2.2530 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 3.3630 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 4.4460 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 2.8870 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 3.6540 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 2.5440 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -1.8960 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -3.9390 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -2.2340 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -4.2330 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -4.0910 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -4.6500 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -4.7920 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 4.0880 -1.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 4.5850 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -2.6060 1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -3.1740 1.5950 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 12 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 30 1 0 0 0 0 10 31 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 43 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END