PUBCHEM-ZINC00492876 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.1920 1.5970 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.1400 -0.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.5930 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 0.0220 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -0.7560 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -2.1270 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -2.8880 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -4.1720 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -4.7120 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -3.9730 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -2.6790 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -1.9430 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 1.4130 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 2.4450 -0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 2.3920 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 3.5750 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 4.8970 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 5.8090 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 5.4120 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 4.1150 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 3.1730 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 1.8470 1.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 2.0260 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 1.8580 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.9920 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -0.3730 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -2.4710 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -4.7620 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -5.7200 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -4.4030 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 5.2110 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 6.8380 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 6.1370 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 3.8180 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 M END