PUBCHEM-ZINC06409427 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0040 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0120 -0.3860 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.5100 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.0320 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -2.4040 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.9200 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.4820 -1.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 0.3830 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 1.5790 -2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.0780 -3.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 0.8630 -4.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2390 1.7240 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 0.1720 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 1.1550 -6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -0.2950 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 1.3230 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 0.9070 -4.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.9060 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.8830 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.8780 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.0540 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.2440 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.3970 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.4860 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -1.9300 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -3.4860 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.0930 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.4600 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -1.0330 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -0.6890 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 2.0150 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 0.6620 -7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 1.4870 -7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -0.9950 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -0.7880 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 0.5660 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 2.1950 -6.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 2.4600 -6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 38 39 1 0 0 0 0 M END