PUBCHEM-ZINC05160385 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 39 0 0 1 0 0 0 0 0999 V2000 0.2050 1.6970 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 0.2120 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.2760 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.5190 -1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.9800 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0860 -2.2450 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.6580 -0.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3680 -2.5530 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.1430 -1.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6130 -1.0490 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -2.6620 -0.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8370 -3.7560 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.2410 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -2.6610 -0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -2.4300 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -2.1490 0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -2.3270 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.6110 -2.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -3.5070 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -4.0710 -0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.3500 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.5590 -0.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2700 -2.2150 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -2.1590 -1.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5550 -2.5360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -2.6930 -0.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8890 -2.1520 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -2.6290 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -2.9480 -2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -4.0140 -0.0390 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -0.8000 -1.1600 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -4.0010 -0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -4.3450 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.9900 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.9810 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 2.2210 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.0230 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -2.7070 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -1.1530 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -2.2710 -0.5170 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 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 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 30 1 0 0 0 0 28 29 2 0 0 0 0 28 40 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 40 -1 M END