PUBCHEM-ZINC06272878 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.9090 1.3560 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.1210 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -0.9990 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.4400 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -3.2070 -0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.9520 0.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0860 -2.0180 -0.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1180 -2.0770 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.6090 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 0.1090 0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.4450 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -3.9230 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -4.7620 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -4.3510 -0.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0040 -4.3440 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -5.3370 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -5.6060 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -6.5100 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -7.1480 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -6.8820 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -5.9780 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -5.7190 -1.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -7.5050 -0.3240 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -6.1890 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -6.5820 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.9720 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 1.5230 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 1.8700 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 1.7440 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -0.6440 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -2.1990 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -1.9130 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -4.3200 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -5.1100 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -6.7180 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -7.8540 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -4.9900 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -6.9170 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -7.6170 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -5.8660 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.9500 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -3.4580 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -3.5220 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 26 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 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 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 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END