PUBCHEM-ZINC03589271 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 4.0950 1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3350 3.6440 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 5.6360 1.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9870 6.0410 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 6.0630 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 4.9020 2.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 3.7880 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 2.7300 2.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 6.0740 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 7.5710 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 8.1300 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 9.5030 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 10.3220 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 9.7580 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 8.3820 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 10.7630 3.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 11.9210 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 11.6800 2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 3.9720 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 3.9450 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 6.9180 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 6.3040 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 5.5950 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 5.7820 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 7.4940 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 9.9370 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 7.9420 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 11.9920 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 12.8270 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4280 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 26 42 1 0 0 0 0 M END