PUBCHEM-ZINC00485191 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 1.3360 1.0230 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.2180 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.7210 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -0.1430 -1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.2140 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -3.5660 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -3.9660 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -3.0110 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -1.6530 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -1.2600 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -3.4360 -6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -4.6180 -6.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -2.5140 -7.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -2.9170 -8.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -2.0290 -9.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -2.4530 -10.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -3.8100 -10.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -4.2000 -12.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -3.2500 -12.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -1.9050 -12.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -1.5000 -11.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -0.8780 -13.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.7670 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 1.8010 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 1.3870 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.9950 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 0.0390 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.3180 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -4.3040 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -5.0160 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -0.9120 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -0.2100 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -1.5710 -6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -0.9790 -8.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -4.5530 -10.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -5.2490 -12.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -3.5610 -13.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -0.4490 -11.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -0.5760 -14.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 -0.0080 -12.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 -1.3070 -14.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 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 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END