PUBCHEM-ZINC05975038 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0510 1.5350 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.2940 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.3860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.1690 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.5040 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 0.0720 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 1.3190 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 1.9900 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4310 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.1030 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -0.5950 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 0.1060 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 1.3200 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 -0.6050 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 0.1780 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9080 -0.7740 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3640 -1.3510 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4100 -2.1260 -1.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6190 -2.0520 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7070 -1.2140 0.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6320 -0.9720 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -1.8860 -0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 2.0560 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.1350 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -1.3470 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -1.4670 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 1.7540 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 2.9510 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 3.0650 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -1.5630 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 0.8090 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9590 -1.2130 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3950 -2.5710 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 -2.3900 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8750 0.8040 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 22 34 1 0 0 0 0 M END