PUBCHEM-ZINC01257538 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 1.2130 1.4740 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 0.1570 0.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.4480 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 0.2170 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.3850 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.6730 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.3610 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -1.7720 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.5710 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -3.1410 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.8990 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -4.1060 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -3.5570 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -2.7880 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -2.2310 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -3.3470 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -3.7980 -1.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 1.5410 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 2.2400 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 1.6950 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.3650 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 1.2290 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 0.1590 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.1430 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -3.3660 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -2.9890 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -4.3280 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -4.7010 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -3.7370 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -1.7170 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -1.4680 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -3.6710 -2.8400 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 M CHG 1 32 -1 M END