PUBCHEM-ZINC05480352 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5380 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 1.4980 -0.3850 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 1.9600 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 0.8150 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 1.8880 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 1.9100 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 2.9830 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 3.0050 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 4.0780 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2340 4.1000 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9680 5.1730 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4430 5.1950 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1760 6.2680 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6520 6.2900 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3850 7.3620 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8610 7.3850 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5460 8.3870 3.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9150 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9050 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.3940 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.3840 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -1.2690 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.5600 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 2.1530 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 2.8420 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 1.0410 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -0.1590 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 2.8620 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 1.6620 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 0.9360 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 2.1360 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 3.9570 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 2.7570 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 2.0310 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 3.2310 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 5.0520 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 3.8520 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6800 3.1260 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3180 4.3260 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5210 6.1470 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8840 4.9470 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8890 4.2210 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5270 5.4210 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7300 7.2420 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0930 6.0420 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0980 5.3160 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7360 6.5160 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9390 8.3370 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3020 7.1370 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3070 6.4110 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9440 7.6100 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4880 8.4570 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 0.7940 0.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 54 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 53 1 0 0 0 0 M END