PUBCHEM-ZINC06071974 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -1.7140 0.9060 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.2900 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -0.9250 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.0220 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.4870 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.8570 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.7580 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.1200 -2.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.7320 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 0.2640 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.5000 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.2600 -2.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 2.8600 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 0.0840 -5.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -1.1050 -6.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -1.2860 -7.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.1870 -8.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.3760 -10.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -1.6520 -10.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.7510 -9.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -2.5840 -8.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -3.7560 -7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -3.6050 -6.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.0640 -3.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 1.8190 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 0.8950 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 0.8680 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.5630 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.5160 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -3.3450 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.2210 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 3.2660 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 3.5260 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 2.7700 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 0.8110 -8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 0.4770 -10.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.7860 -11.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -3.7420 -10.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.3830 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -4.9950 -7.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -5.7320 -7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 24 39 1 0 0 0 0 40 41 1 0 0 0 0 M END