PUBCHEM-ZINC05191367 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 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 1.1250 -0.5230 0.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0310 -1.6030 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 0.1490 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -0.3590 3.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0990 -1.4490 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 0.0550 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 1.5770 4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 1.9220 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 1.5410 2.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2560 2.2010 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 0.1110 2.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1930 -0.4880 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -0.2080 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -0.1920 0.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6520 -1.0230 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 0.9880 -0.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7420 0.6140 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 2.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 1.5450 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 1.6430 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 2.6830 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 0.3740 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 0.7680 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 0.2930 1.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 1.7390 2.7660 C 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 1.8780 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.3800 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.3570 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.2310 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.1050 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.2300 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -0.4340 5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 2.0680 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.9000 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 2.9920 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 1.3770 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -1.2680 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 2.9770 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 2.2470 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 0.8850 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 2.5360 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -0.3570 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 2.7430 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 1.6030 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 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 5 1 0 0 0 0 3 16 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 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END