PUBCHEM-ZINC06067874 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.1290 1.5960 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.0730 -0.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9060 -0.3020 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 0.4290 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 0.0760 -0.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1190 -0.9770 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 0.3240 -1.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5980 1.3840 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.5030 -1.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8440 -1.5550 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -0.3350 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -0.7550 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.5400 -0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4020 -1.4930 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 0.4060 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 1.1780 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 0.3870 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 1.3660 2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -0.1440 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 0.7330 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 0.6940 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 0.4580 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 0.4260 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -0.1420 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 1.1390 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 0.6620 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 0.9310 -0.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7920 1.9790 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 2.0190 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.8600 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.9940 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 0.0140 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -1.3800 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 1.5050 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 0.1530 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 0.7040 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -0.9950 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -0.1310 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -1.8040 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -0.6000 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 0.6130 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 1.4100 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.1830 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.0570 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 0.3520 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 1.7590 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 0.2900 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 0.8880 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 2.2170 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -0.4090 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 1.1810 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 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 36 1 0 0 0 0 11 37 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 M END