PUBCHEM-ZINC05377235 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -1.0080 0.5630 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.5960 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.7460 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -2.2150 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -3.4190 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -4.0110 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -3.4860 0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -5.1980 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -5.9770 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -7.0170 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -6.8080 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -5.7080 -1.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.9420 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -1.9090 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.2820 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.4970 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 0.6020 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -1.4890 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -1.2000 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 0.2120 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -2.5200 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -1.4060 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -4.1870 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -3.1360 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -5.8100 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -7.8180 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -7.3250 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.3230 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.2730 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -2.3020 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -1.9110 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.9730 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.6420 1.0350 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8410 -2.4250 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 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 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END