PUBCHEM-ZINC03647722 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8880 -1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5850 -2.2650 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -1.7380 -2.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9960 -0.6490 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -2.1790 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -1.3860 -4.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -3.5880 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -4.4110 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -5.7520 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -6.2690 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -5.4680 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -4.1220 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -3.3420 -5.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -5.9900 -5.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -7.3690 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -6.5460 -1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -3.8390 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -4.5580 -0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -2.3140 -1.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6720 -1.9310 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.4220 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -1.8070 -0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.4630 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.3500 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.8220 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -7.3050 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -2.8900 -5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -7.5230 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -7.9780 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -7.6580 -6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -7.0010 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -2.3690 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -0.8460 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -2.1340 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -2.0560 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -3.5490 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.1950 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 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 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 26 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 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END