PUBCHEM-ZINC06045465 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0690 1.6890 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.3150 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -0.4540 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 0.1510 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.5260 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.2940 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1860 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3950 1.6170 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 2.2290 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 1.1490 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 1.1990 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 2.3380 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 3.3780 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 3.2940 -2.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 3.5520 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 4.9940 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 5.7070 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 4.2640 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.6010 0.2380 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 2.2900 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.1560 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -1.5270 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 3.3670 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 0.2780 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 0.3700 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 2.4110 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 4.2690 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 3.0430 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 3.0320 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 5.4950 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 4.9950 3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 6.2270 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 6.2160 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 4.2640 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 3.7640 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 3.5550 0.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 5.7040 2.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 6.6440 2.5980 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 36 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 37 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M END