PUBCHEM-ZINC02017265 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -1.4640 0.7000 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 2.1120 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 2.8670 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 3.4750 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 4.8820 -0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 5.9430 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 5.9800 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 7.2260 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 8.4050 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 8.3540 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 7.1150 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 6.7320 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 5.3590 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 4.6200 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 3.4220 1.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 5.4470 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 6.7400 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 7.5820 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 9.6690 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 9.7880 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 0.2650 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 0.1230 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 0.7550 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 1.6200 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 1.5840 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 3.1540 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 2.1540 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 3.6420 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 3.4160 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 2.9440 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 5.0770 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 7.2330 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 9.2770 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 4.8290 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 5.6850 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 6.4800 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 7.3320 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 7.9960 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 8.4220 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 9.4140 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 9.2820 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 10.8510 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 2.0960 1.6770 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0710 2.5960 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 43 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END