PUBCHEM-ZINC03738936 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 1.1820 1.7380 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 0.4160 -0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -0.5280 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.3010 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.3130 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.5540 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.8140 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -1.8030 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.0830 -0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.0780 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -3.4770 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.4720 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -5.7700 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -6.0870 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -5.1060 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -3.8060 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.1490 1.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8680 -4.1340 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -4.5710 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -5.8330 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.8030 4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -6.7510 5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -6.3620 6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -5.0710 6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -4.1140 5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -4.5070 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -3.7810 3.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -2.8100 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -7.2590 7.1700 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.9460 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -6.6430 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 1.7640 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 2.3600 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 2.1590 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.6570 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -1.1220 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -3.3060 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -1.7420 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.3780 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -4.2340 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -6.5320 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -7.0940 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -5.3490 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -3.0500 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -7.7670 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -4.8120 7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -3.1050 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -7.0650 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -7.8910 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -7.3210 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.7090 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -5.2430 1.1160 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1560 -5.0790 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -5.1440 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 52 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END