PUBCHEM-ZINC04774430 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.0770 1.5300 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.1440 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.5940 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.0520 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 1.4540 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 2.1870 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 1.8150 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 0.6400 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -0.4020 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -1.8120 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2170 -2.1700 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -1.9590 0.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1310 -1.3390 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -1.5100 2.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8370 -0.4530 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -2.3360 2.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7390 -1.9860 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -2.1750 1.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4060 -1.1300 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -2.5810 0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -3.0440 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.8060 1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -3.7140 2.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -1.7110 3.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -3.3260 0.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 3.1690 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 3.5930 1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 4.0180 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 5.2710 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 6.0260 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 5.5240 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 4.3390 -3.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 3.5810 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 2.0960 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.3610 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.6720 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 3.2660 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 0.5550 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -4.0960 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.7950 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -3.3250 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -3.8880 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -1.4470 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -3.4930 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 5.6400 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 6.9980 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 6.1110 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 2.6140 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 32 2 0 0 0 0 31 47 1 0 0 0 0 32 33 1 0 0 0 0 33 48 1 0 0 0 0 M END