PUBCHEM-ZINC01736220 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0810 1.2510 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.1210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.7540 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -0.0160 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 1.3550 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.9890 0.2480 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 3.5850 -1.7650 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -0.5580 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 0.5100 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 0.6730 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -0.2460 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -0.1110 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -1.0430 -6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -2.0900 -5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -2.2130 -4.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -1.3350 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -1.4750 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -2.5140 -2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -0.1020 0.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -0.5370 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.5430 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -1.9710 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -1.3980 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -0.3960 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 0.0330 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 1.2860 2.7010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -3.0620 4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -4.3060 4.2510 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -2.8790 5.7510 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -3.0160 3.6200 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 1.7460 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.6970 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -1.8260 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 1.9320 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 3.0600 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 1.2190 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 1.5060 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 0.7070 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -0.9690 -7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -2.8200 -6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -2.3270 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 0.6010 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -1.9900 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -1.7340 5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 0.0500 5.2280 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END