PUBCHEM-ZINC05276562 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 0.8780 -0.5750 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -1.8620 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.9990 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.5560 -1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6030 0.0090 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.4990 -2.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3100 -1.0170 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 0.9610 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 1.0170 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 0.2290 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 0.8020 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 0.1260 -4.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6220 0.4530 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -1.3910 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -1.8060 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -1.1700 -3.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5360 -1.1650 -2.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3740 -2.1960 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -0.4000 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.5870 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -2.0200 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 0.4650 -2.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.9040 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 1.8820 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.8820 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.1430 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.8060 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -1.7820 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.7230 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -2.3740 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.6490 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 1.4630 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 1.4620 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 2.0530 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.5750 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 1.8120 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -1.8940 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -1.6580 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -1.4860 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -2.8900 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 0.6570 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -0.8050 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.6470 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -0.0730 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -1.6100 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -3.0440 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -2.0110 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 1.4130 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 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 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END