PUBCHEM-ZINC05651362 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.5010 -1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1510 0.0480 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -0.5210 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -2.0410 -2.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4670 -2.2670 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.6260 -2.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7290 -3.7000 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.0230 -1.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8520 -2.4610 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.2980 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -1.0270 -2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0760 -0.5830 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.0770 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -1.3160 -3.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.5240 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -3.4960 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -3.2080 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -2.5510 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -2.2910 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -2.3940 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -3.0420 -5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -3.6920 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -3.1260 -6.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 -2.4870 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 1.1360 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.2050 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -0.2670 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -0.1020 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -3.1490 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -2.5140 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 0.9630 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.1930 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -1.9370 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.8360 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -1.5190 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -4.5050 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -3.4400 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -1.2920 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -3.0080 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -1.9300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -4.7650 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -3.5300 -6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -1.4210 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -2.9230 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 -2.6300 -7.4350 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 10 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END