PUBCHEM-ZINC06655361 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 0.5990 -2.7590 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.2020 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.6730 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.1200 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 1.3970 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.1670 0.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0470 -0.4960 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -0.7280 1.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5860 -1.7970 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -0.4690 1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2330 0.3820 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -0.1520 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 0.6770 3.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9340 1.7130 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 0.0000 3.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8010 0.7530 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.9390 4.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 0.6060 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -0.3400 5.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -1.5860 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -0.4180 -1.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -2.6710 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 1.2970 0.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 2.0160 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 1.4530 -1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 3.5180 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -2.3540 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -3.8460 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.4740 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.5580 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.5400 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.3390 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.5760 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.3490 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 1.8720 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 1.6370 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 1.7630 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -1.0690 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 0.4390 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.5330 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -0.3850 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 0.3720 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -2.6130 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -3.4950 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 1.7490 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 3.8390 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 3.8430 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 3.9590 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 1.5950 5.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -1.6630 0.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 1.5060 6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 50 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 50 2 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 49 51 1 0 0 0 0 M END