PUBCHEM-ZINC03742467 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.8690 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -1.3500 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -1.4940 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -1.1520 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.6570 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -0.3990 -2.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.0530 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -0.7070 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -1.1790 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -1.6280 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -0.4510 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 0.6400 -2.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -0.5610 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -1.3370 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -1.1960 -6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -0.2860 -7.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 0.4880 -6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 0.3520 -5.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 1.1040 -4.6000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.7620 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -1.6150 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -1.8700 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -2.0410 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -2.3920 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.0470 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -1.7960 -7.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -0.1790 -8.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 1.1960 -7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 -0.6160 -3.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0190 0.1680 -3.4630 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 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 37 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 37 38 1 0 0 0 0 M END