PUBCHEM-ZINC04507534 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.4440 2.1590 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 0.9770 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 0.4680 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 1.1480 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 2.3300 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 2.8460 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 4.1120 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 4.5600 -2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 4.7740 -2.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 5.9760 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 6.6370 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 6.1900 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 7.8920 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 8.4840 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 7.7670 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 6.4300 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 5.7640 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 6.4130 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 7.7330 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 8.4180 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 9.7130 -0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 10.3090 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 10.2770 -0.1100 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 9.5970 -2.2530 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 3.9560 1.0270 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.6960 -5.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 2.5560 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 0.4460 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 0.7490 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 2.8570 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 4.4170 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 6.3330 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 8.3460 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 9.4840 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 5.9200 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 5.8830 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1750 8.2310 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 11.3430 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -0.5850 -6.3900 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 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 38 1 0 0 0 0 26 39 1 0 0 0 0 M END