PUBCHEM-ZINC06487446 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.5400 2.0960 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 0.5930 -0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2830 0.3070 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.3370 -0.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2080 -1.8500 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.5190 -1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -3.4990 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.9010 -2.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -3.1110 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.2100 -1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 0.0120 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 0.1750 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 0.4790 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 0.6040 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 0.4130 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 0.1100 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.1000 2.6000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 0.9000 3.6040 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.1770 -1.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0630 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 0.2530 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.4050 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.6590 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 0.1690 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 0.9560 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 2.7120 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 2.4300 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 2.3290 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -2.0210 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -2.4000 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -3.8830 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -3.1820 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 0.0500 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 0.6110 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 0.4920 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 0.6960 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.0200 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.3050 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 0.2310 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -0.4200 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.9640 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 0.1450 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.7370 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -0.9060 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 2.0340 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 0.5280 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 0.3800 -1.1450 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8850 -0.6530 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END