PUBCHEM-ZINC05595080 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3730 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0030 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6780 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0310 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.4190 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.0810 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.6860 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -1.9710 -0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -2.2970 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -3.5020 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -3.5160 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -2.3440 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -1.1460 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -1.1120 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -0.1010 0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 1.2060 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 1.9710 -0.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 1.7160 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 3.2390 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 3.7560 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 5.2570 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 5.8510 2.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.8960 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.5500 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.7520 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 1.9730 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.1550 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -4.4190 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 -4.4470 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 -2.3680 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -0.2370 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 1.4420 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 1.2730 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 3.5120 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 3.6810 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 3.4830 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 3.3140 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 5.9330 4.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 6.8940 4.2500 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 38 39 1 0 0 0 0 M END