PUBCHEM-ZINC05964784 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.3060 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8070 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.2020 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -3.7290 -2.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0340 -4.0270 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.3020 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -3.8160 -1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -4.2300 -1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -5.4500 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -5.8710 -0.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -5.2200 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -5.8720 1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -6.9820 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -6.9970 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -7.9960 -1.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -8.9670 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -8.9900 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -8.0280 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -8.0640 2.1440 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -9.9940 -2.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.8150 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -1.7990 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -3.9920 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -5.3900 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -4.1390 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -6.2220 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -5.2950 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -4.2980 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -9.9930 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -10.7140 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END