PUBCHEM-ZINC03751282 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.1570 1.1250 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 0.3580 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 0.2360 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 0.8810 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 1.6490 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 1.7700 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 2.3520 0.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5940 1.6670 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 2.8090 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 2.2230 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 2.6410 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 3.6470 4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 4.2330 4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 3.8170 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 4.1720 5.7710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 4.0990 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 5.2140 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 6.2880 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 5.6460 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 4.5180 0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8070 4.9280 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 3.8700 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 2.9160 -1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 0.7480 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -0.1700 -1.5690 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.9920 -1.5310 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 0.2960 -0.9150 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 1.2240 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.1470 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.3640 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 2.3700 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 1.4380 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 2.1830 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 5.0180 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 4.2780 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 4.5100 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 3.3260 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 4.8010 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 5.6560 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 7.0630 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 6.7280 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 5.2400 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 6.3970 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 3.5170 0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 4.3530 0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 3.9050 -0.1090 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 44 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 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 27 1 0 0 0 0 45 46 1 0 0 0 0 M END