PUBCHEM-ZINC06266695 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 3 0 0 0 0 0 0 0 0 0 0.7450 -0.5770 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.3920 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.1700 2.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1710 -2.2160 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -0.5650 1.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3890 0.4810 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.6050 -0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9690 -0.0590 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.0400 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.0260 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.5810 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4180 -0.0100 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.5820 -1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -1.3040 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -1.1680 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -0.3470 3.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3240 0.6430 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -1.0650 3.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4000 -0.2640 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -0.1780 5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 0.3380 5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 1.2450 6.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -0.2200 4.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -2.4690 4.1790 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 0.9260 -1.6400 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -0.0630 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.7760 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 0.6660 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -2.7280 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -2.3290 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.7150 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.3060 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -0.9310 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.8740 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -2.3590 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -0.6650 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -2.1580 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -0.7630 4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 0.7400 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -1.1680 6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 0.5050 6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -2.9740 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -2.3950 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -3.0380 3.4440 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 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 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 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 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 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 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END