PUBCHEM-ZINC03855902 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.1180 1.4750 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.0750 0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.2950 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 0.6700 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 0.2920 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -1.0490 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.0130 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.6380 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.8660 0.1300 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -2.4680 0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -4.1230 -0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.7710 1.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -3.1250 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -2.8540 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -3.2070 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -3.8350 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -4.1130 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -3.7560 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -4.0440 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -3.7360 3.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -1.4170 -4.2440 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.8860 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.9750 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.6320 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.7160 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 1.0430 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -3.0580 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.4670 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.3650 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -2.9940 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -4.1080 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -4.6020 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -4.6490 4.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -4.8180 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 33 34 1 0 0 0 0 M END