PUBCHEM-ZINC05830371 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 0.6130 -0.3700 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.5480 0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1640 0.1960 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.7620 -0.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4150 -1.9580 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -1.2450 -1.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0060 -0.6130 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.4760 -1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.4200 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.9270 -3.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -2.9490 -4.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1550 -3.6190 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.3100 -5.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3910 -1.7800 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -3.4060 -6.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8400 -4.0790 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -4.1930 -7.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6350 -5.0110 -7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -4.7600 -6.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7250 -5.4540 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -3.6910 -5.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -5.4970 -6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -6.1250 -5.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -3.3250 -7.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -2.8120 -7.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.3900 -6.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.9240 -0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -0.9660 1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 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 0.8250 -2.9700 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -3.0830 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -4.7860 -7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -6.2540 -7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -6.6120 -6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -2.9260 -8.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -2.2930 -6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -0.6700 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -3.2200 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -0.2560 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.9850 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 M END