PUBCHEM-ZINC00640289 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.1900 1.5280 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.0090 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.5200 1.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6820 -1.0430 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -1.5020 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -1.7500 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -2.7640 0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.6300 0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 0.6220 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 0.0890 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 1.2530 4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 1.9590 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 0.7260 5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 1.5930 6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 1.1130 7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -0.2400 7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -1.1070 6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -0.6230 5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -0.7140 8.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 2.2290 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 3.5130 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 4.4100 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 4.0220 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 2.7330 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 1.8410 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 4.9020 0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.3650 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 1.9930 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.8920 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.7820 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.4310 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.0460 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 1.3990 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 1.0390 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -0.6210 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -0.4100 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 1.2530 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 2.7880 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 2.3400 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 2.6460 6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 1.7900 7.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -2.1610 6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -1.2990 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -0.9870 8.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 3.8150 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 5.4130 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 2.4280 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 0.8390 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 5.4260 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 0.0870 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.4490 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.0010 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 12 37 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END