PUBCHEM-ZINC00516579 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.3160 1.2830 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.2200 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.6890 2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.0120 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.8400 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -4.1830 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -4.7140 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -3.8800 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -2.5360 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -1.7230 2.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -2.3280 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -1.2650 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -6.1520 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -6.6120 1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -6.9540 0.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -8.3190 0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -9.1220 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -8.6610 0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -10.5620 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -11.1200 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -12.4640 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -13.2600 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -12.7140 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -11.3690 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -10.7740 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 1.6410 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 1.8060 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.4730 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.4100 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.7430 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.4310 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -4.8250 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -4.2870 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -2.7700 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -3.1040 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 -1.7260 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -0.8230 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -0.4890 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -6.5870 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -8.6870 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -10.5000 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -12.8970 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -14.3120 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -13.3400 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -10.7300 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -11.3950 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -9.7680 -0.7250 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END