PUBCHEM-ZINC06096693 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.4610 2.1010 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 0.7360 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 0.0720 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 0.7720 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 2.1360 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 2.8010 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 0.0480 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -0.4230 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 0.3230 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -0.1190 -3.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -1.2900 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -1.6640 -4.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -2.0530 -2.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -2.8950 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -1.6550 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -2.3470 -0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 0.6900 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 1.3320 -5.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 2.4890 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 3.7220 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 3.9560 -6.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 2.6730 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 2.9550 -6.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 2.6190 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 0.1900 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.9940 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 2.6830 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 3.8660 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 0.7230 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -0.8110 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 1.2640 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 1.4440 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 0.0470 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 2.3620 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 4.5900 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 3.5540 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 4.7240 -6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 1.7600 -5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 3.5020 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 3.0840 -7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END