PUBCHEM-ZINC01414963 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -0.9580 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -0.7660 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -1.2920 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -1.7910 -2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -1.6130 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -1.9420 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -1.6240 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -0.9760 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.6450 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.9210 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.4270 4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 0.0860 3.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0460 2.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.4500 6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.6590 6.6110 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.4050 6.6000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -1.9470 2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -2.5770 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -4.0060 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.2940 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -1.3130 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -1.4100 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -1.3640 6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -2.8220 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -4.3590 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -4.3650 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -4.3840 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M END